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

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-ethyl-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethyl-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-ethyl-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-ethyl-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C29H35ClN4O2 MolecularWeight: 507.0668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

Isomeric SMILES

CCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

InChI

InChI=1S/C29H35ClN4O2/c1-3-25-19-33(14-15-34(25)29(36)26(31)17-20-9-12-24(30)13-10-20)27(28(35)32-2)18-21-8-11-22-6-4-5-7-23(22)16-21/h4-13,16,25-27H,3,14-15,17-19,31H2,1-2H3,(H,32,35)