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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-[[isopropyl(methyl)amino]methyl]piperidino]butan-1-one Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

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