3-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[[isopropyl(methyl)amino]methyl]piperidino]propan-1-one Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H30N4O/c1-15(2)23(3)14-16-10-12-24(13-11-16)20(25)9-8-19-21-17-6-4-5-7-18(17)22-19/h4-7,15-16H,8-14H2,1-3H3,(H,21,22)