N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[4-(2-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O3/c1-27(18-20-8-9-22-17-23(31-2)11-10-21(22)16-20)26(30)19-28-12-14-29(15-13-28)24-6-4-5-7-25(24)32-3/h4-11,16-17H,12-15,18-19H2,1-3H3