[2-[(4-methoxyphenyl)amino]phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyanilino)phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)phenyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[2-(p-anisidino)phenyl]methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-30-21-12-10-19(11-13-21)26-24-9-4-3-8-23(24)25(29)28-16-14-27(15-17-28)20-6-5-7-22(18-20)31-2/h3-13,18,26H,14-17H2,1-2H3