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N-[2-[(1-azanyl-3-oxidanylidene-4-piperidin-3-yl-butyl)amino]-2-oxidanylidene-ethyl]-3,3,3-triphenyl-propanamide hydrochloride

N-[2-[(1-azanyl-3-oxidanylidene-4-piperidin-3-yl-butyl)amino]-2-oxidanylidene-ethyl]-3,3,3-triphenyl-propanamide hydrochloride

Systemtic Name:N-[2-[(1-azanyl-3-oxidanylidene-4-piperidin-3-yl-butyl)amino]-2-oxidanylidene-ethyl]-3,3,3-triphenyl-propanamide hydrochloride
Openeye Name:N-[2-[[1-amino-3-oxo-4-(3-piperidyl)butyl]amino]-2-oxo-ethyl]-3,3,3-triphenyl-propanamide hydrochloride
CAS Name:N-[2-[[1-amino-3-oxo-4-(3-piperidinyl)butyl]amino]-2-oxoethyl]-3,3,3-triphenylpropanamide hydrochloride
IUPAC Name:N-[2-[(1-amino-3-oxo-4-piperidin-3-ylbutyl)amino]-2-oxoethyl]-3,3,3-triphenylpropanamide hydrochloride
Traditional Name:N-[2-[[1-amino-3-keto-4-(3-piperidyl)butyl]amino]-2-keto-ethyl]-3,3,3-triphenyl-propionamide hydrochloride
Formula: C32H39ClN4O3
MolecularWeight: 563.13006
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)CC(N)NC(=O)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl


Isomeric SMILES

C1CC(CNC1)CC(=O)CC(N)NC(=O)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl


InChI

InChI=1S/C32H38N4O3.ClH/c33-29(20-28(37)19-24-11-10-18-34-22-24)36-31(39)23-35-30(38)21-32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27;/h1-9,12-17,24,29,34H,10-11,18-23,33H2,(H,35,38)(H,36,39);1H


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