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

Systemtic Name: 2-[4-[3-(4-chlorophenyl)-2-(methylamino)propanoyl]-3-propyl-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[3-(4-chlorophenyl)-2-(methylamino)propanoyl]-3-propyl-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[3-(4-chlorophenyl)-2-(methylamino)-1-oxopropyl]-3-propyl-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[3-(4-chlorophenyl)-2-(methylamino)propanoyl]-3-propylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[3-(4-chlorophenyl)-2-(methylamino)propanoyl]-3-propyl-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C31H39ClN4O2 MolecularWeight: 535.11996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

Isomeric SMILES

CCCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC

InChI

InChI=1S/C31H39ClN4O2/c1-4-7-27-21-35(16-17-36(27)31(38)28(33-2)19-22-11-14-26(32)15-12-22)29(30(37)34-3)20-23-10-13-24-8-5-6-9-25(24)18-23/h5-6,8-15,18,27-29,33H,4,7,16-17,19-21H2,1-3H3,(H,34,37)