3-(4-methylpiperazin-1-yl)-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[(4-phenylphenyl)methyl]aniline CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(4-phenylphenyl)methyl]aniline Traditional Name: [3-(4-methylpiperazino)phenyl]-(4-phenylbenzyl)amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-26-14-16-27(17-15-26)24-9-5-8-23(18-24)25-19-20-10-12-22(13-11-20)21-6-3-2-4-7-21/h2-13,18,25H,14-17,19H2,1H3