N-[4-[[(4-azanylcyclohexyl)-[(3-methylphenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-[(3-methylphenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(m-tolylmethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[(3-methylphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-[(3-methylphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-(3-methylbenzyl)amino]methyl]phenyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)NC(=O)C)C3CCC(CC3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)NC(=O)C)C3CCC(CC3)N

InChI

InChI=1S/C23H31N3O/c1-17-4-3-5-20(14-17)16-26(23-12-8-21(24)9-13-23)15-19-6-10-22(11-7-19)25-18(2)27/h3-7,10-11,14,21,23H,8-9,12-13,15-16,24H2,1-2H3,(H,25,27)