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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(2-naphthyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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