2-[(2-methoxyphenyl)amino]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxyanilino)-1-[4-(1-naphthylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxyanilino)-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyanilino)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-naphthylmethyl)piperazino]-2-(o-anisidino)ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-23-12-5-4-11-22(23)25-17-24(28)27-15-13-26(14-16-27)18-20-9-6-8-19-7-2-3-10-21(19)20/h2-12,25H,13-18H2,1H3