1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperidin-4-amine Openeye Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1-[3-(m-tolyl)phenyl]piperidin-4-amine CAS Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-4-piperidinamine IUPAC Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperidin-4-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)methyl-[1-[3-(m-tolyl)phenyl]-4-piperidyl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=NNC(=N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=NNC(=N4)C

InChI

InChI=1S/C22H27N5/c1-16-5-3-6-18(13-16)19-7-4-8-21(14-19)27-11-9-20(10-12-27)23-15-22-24-17(2)25-26-22/h3-8,13-14,20,23H,9-12,15H2,1-2H3,(H,24,25,26)