2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-9-3-19(4-10-22)17-27(21-5-6-21)18-24(28)26-15-13-25(14-16-26)20-7-11-23(30-2)12-8-20/h3-4,7-12,21H,5-6,13-18H2,1-2H3