1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-(5-methyl-2-pyrazol-1-yl-benzyl)amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

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