N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine Openeye Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-methyl-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-methyl-N-[(1-methyl-2-imidazolyl)methyl]-1-propanamine IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-methyl-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine Traditional Name: isobutyl-[(1-methylimidazol-2-yl)methyl]-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=NC=CN3C

Isomeric SMILES

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=NC=CN3C

InChI

InChI=1S/C23H36N4O/c1-19(2)15-27(18-23-24-11-14-25(23)3)16-20-9-12-26(13-10-20)17-21-7-5-6-8-22(21)28-4/h5-8,11,14,19-20H,9-10,12-13,15-18H2,1-4H3