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2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-yl-propanamide

2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-yl-propanamide

Systemtic Name:2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-yl-propanamide
Openeye Name:2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-(2-hydroxyethyl)-3-(2-naphthyl)propanamide
CAS Name:2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-(2-hydroxyethyl)-3-(2-naphthalenyl)propanamide
IUPAC Name:2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-(2-hydroxyethyl)-3-naphthalen-2-ylpropanamide
Traditional Name:2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-(2-hydroxyethyl)-3-(2-naphthyl)propionamide
Formula: C31H37ClN4O4
MolecularWeight: 565.10288
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCO


Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCO


InChI

InChI=1S/C31H37ClN4O4/c1-2-5-27-31(40)36(16-15-35(27)30(39)26(33)19-21-9-12-25(32)13-10-21)28(29(38)34-14-17-37)20-22-8-11-23-6-3-4-7-24(23)18-22/h3-4,6-13,18,26-28,37H,2,5,14-17,19-20,33H2,1H3,(H,34,38)


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