2-[4-(3-methylphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-(1-naphthyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-18-6-4-9-20(16-18)26-14-12-25(13-15-26)17-23(27)24-22-11-5-8-19-7-2-3-10-21(19)22/h2-11,16H,12-15,17H2,1H3,(H,24,27)