(4-methylpiperidin-1-yl)-[1-[1-(2-methylpropyl)benzimidazol-2-yl]piperidin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[1-(2-methylpropyl)benzimidazol-2-yl]piperidin-3-yl]methanone Openeye Name: [1-(1-isobutylbenzimidazol-2-yl)-3-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[1-(2-methylpropyl)-2-benzimidazolyl]-3-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-[1-(2-methylpropyl)benzimidazol-2-yl]piperidin-3-yl]methanone Traditional Name: [1-(1-isobutylbenzimidazol-2-yl)-3-piperidyl]-(4-methylpiperidino)methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CC(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CC(C)C

InChI

InChI=1S/C23H34N4O/c1-17(2)15-27-21-9-5-4-8-20(21)24-23(27)26-12-6-7-19(16-26)22(28)25-13-10-18(3)11-14-25/h4-5,8-9,17-19H,6-7,10-16H2,1-3H3