1-[(3-methoxyphenyl)methyl]-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(o-tolyl)pyrazol-4-yl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(2-methylphenyl)-4-pyrazolyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[1-(o-tolyl)pyrazol-4-yl]methyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O/c1-19-7-3-4-11-24(19)28-17-21(15-26-28)14-25-22-9-6-12-27(18-22)16-20-8-5-10-23(13-20)29-2/h3-5,7-8,10-11,13,15,17,22,25H,6,9,12,14,16,18H2,1-2H3