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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-[4-(2-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=CC=C3OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CC4

InChI

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