N-(1H-imidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine Openeye Name: N-(1H-imidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]ethanamine CAS Name: N-(1H-imidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]ethanamine IUPAC Name: N-(1H-imidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine Traditional Name: ethyl-(1H-imidazol-2-ylmethyl)-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=NC=CN3

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=NC=CN3

InChI

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