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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(1-naphthyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-28-22-12-5-4-11-21(22)26-15-13-25(14-16-26)17-23(27)24-20-10-6-8-18-7-2-3-9-19(18)20/h2-12H,13-17H2,1H3,(H,24,27)