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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-18(24(28)25-23-9-5-7-19-6-3-4-8-22(19)23)26-14-16-27(17-15-26)20-10-12-21(29-2)13-11-20/h3-13,18H,14-17H2,1-2H3,(H,25,28)