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2-[3-(3-aminocarbonyloxypropyl)-2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-4-yl]ethyl N-naphthalen-1-ylcarbamate chloride

2-[3-(3-aminocarbonyloxypropyl)-2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-4-yl]ethyl N-naphthalen-1-ylcarbamate chloride

Systemtic Name:2-[3-(3-aminocarbonyloxypropyl)-2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-4-yl]ethyl N-naphthalen-1-ylcarbamate chloride
Openeye Name:2-[3-(3-carbamoyloxypropyl)-2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-4-yl]ethyl N-(1-naphthyl)carbamate chloride
CAS Name:N-(1-naphthalenyl)carbamic acid 2-[2-[anilino(oxo)methyl]-3-(3-carbamoyloxypropyl)-1-propyl-4-pyridin-1-iumyl]ethyl ester chloride
IUPAC Name:2-[3-(3-carbamoyloxypropyl)-2-(phenylcarbamoyl)-1-propylpyridin-1-ium-4-yl]ethyl N-naphthalen-1-ylcarbamate chloride
Traditional Name:N-(1-naphthyl)carbamic acid 2-[3-(3-carbamoyloxypropyl)-2-(phenylcarbamoyl)-1-propyl-pyridin-1-ium-4-yl]ethyl ester chloride
Formula: C32H35ClN4O5
MolecularWeight: 591.0971
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(=C(C=C1)CCOC(=O)NC2=CC=CC3=CC=CC=C32)CCCOC(=O)N)C(=O)NC4=CC=CC=C4.[Cl-]


Isomeric SMILES

CCC[N+]1=C(C(=C(C=C1)CCOC(=O)NC2=CC=CC3=CC=CC=C32)CCCOC(=O)N)C(=O)NC4=CC=CC=C4.[Cl-]


InChI

InChI=1S/C32H34N4O5.ClH/c1-2-19-36-20-17-24(18-22-41-32(39)35-28-16-8-11-23-10-6-7-14-26(23)28)27(15-9-21-40-31(33)38)29(36)30(37)34-25-12-4-3-5-13-25;/h3-8,10-14,16-17,20H,2,9,15,18-19,21-22H2,1H3,(H3-,33,34,35,37,38,39);1H


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