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

Systemtic Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-amine Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[3-(m-tolyl)phenyl]piperidin-4-amine CAS Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidinamine IUPAC Name: 1-[3-(3-methylphenyl)phenyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)methyl-[1-[3-(m-tolyl)phenyl]-4-piperidyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=NNC(=C4)C

InChI

InChI=1S/C23H28N4/c1-17-5-3-6-19(13-17)20-7-4-8-23(15-20)27-11-9-21(10-12-27)24-16-22-14-18(2)25-26-22/h3-8,13-15,21,24H,9-12,16H2,1-2H3,(H,25,26)