N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[4-(o-tolyl)piperazin-1-yl]aniline CAS Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline Traditional Name: [4-[4-(o-tolyl)piperazino]phenyl]-p-anisyl-amine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O/c1-20-5-3-4-6-25(20)28-17-15-27(16-18-28)23-11-9-22(10-12-23)26-19-21-7-13-24(29-2)14-8-21/h3-14,26H,15-19H2,1-2H3