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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-(1-naphthyl)acetamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O/c1-22-8-6-12-25(20-22)30-18-16-29(17-19-30)15-5-4-14-28-27(31)21-24-11-7-10-23-9-2-3-13-26(23)24/h2-3,6-13,20H,4-5,14-19,21H2,1H3,(H,28,31)