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

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C30H35ClN4O3 MolecularWeight: 535.0769

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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)NC

Isomeric SMILES

CCCC1C(=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/C30H35ClN4O3/c1-3-6-26-30(38)35(16-15-34(26)29(37)25(32)18-20-10-13-24(31)14-11-20)27(28(36)33-2)19-21-9-12-22-7-4-5-8-23(22)17-21/h4-5,7-14,17,25-27H,3,6,15-16,18-19,32H2,1-2H3,(H,33,36)