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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c1-19-7-5-10-22(17-19)28-15-13-27(14-16-28)18-25(29)26-20(2)23-12-6-9-21-8-3-4-11-24(21)23/h3-12,17,20H,13-16,18H2,1-2H3,(H,26,29)