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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-(2-naphthyl)acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-(2-naphthyl)acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O2/c1-32-26-11-5-4-10-25(26)30-18-16-29(17-19-30)15-7-6-14-28-27(31)21-22-12-13-23-8-2-3-9-24(23)20-22/h2-5,8-13,20H,6-7,14-19,21H2,1H3,(H,28,31)