1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-[(2-methyl-1H-imidazol-5-yl)methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(N1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

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