1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N4O/c1-23(17-21-22-11-15-24(21)2)16-19-9-13-25(14-10-19)12-8-18-4-6-20(26-3)7-5-18/h4-7,11,15,19H,8-10,12-14,16-17H2,1-3H3