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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

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