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

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-ethyl-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethyl-2-oxo-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-ethyl-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethyl-2-oxopiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethyl-2-keto-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

Isomeric SMILES

CCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

InChI

InChI=1S/C29H33ClN4O3/c1-3-25-29(37)34(15-14-33(25)28(36)24(31)17-19-9-12-23(30)13-10-19)26(27(35)32-2)18-20-8-11-21-6-4-5-7-22(21)16-20/h4-13,16,24-26H,3,14-15,17-18,31H2,1-2H3,(H,32,35)