3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-(1-naphthyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-23-12-5-4-11-22(23)27-17-15-26(16-18-27)14-13-24(28)25-21-10-6-8-19-7-2-3-9-20(19)21/h2-12H,13-18H2,1H3,(H,25,28)