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N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide

N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(1-oxo-2-propylpentyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-propylpentanoyl)pyrrolidine-2-carboxamide
Formula: C29H42N4O4
MolecularWeight: 510.66818
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


InChI

InChI=1S/C29H42N4O4/c1-3-8-22(9-4-2)29(37)33-15-7-12-26(33)28(36)32-25(27(35)31-19-24(34)18-30)17-20-13-14-21-10-5-6-11-23(21)16-20/h5-6,10-11,13-14,16,22,24-26,34H,3-4,7-9,12,15,17-19,30H2,1-2H3,(H,31,35)(H,32,36)


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