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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(1-propylbenzimidazol-2-yl)-3-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(1-propyl-2-benzimidazolyl)-3-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(1-propylbenzimidazol-2-yl)-3-piperidyl]methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H32N4O/c1-3-12-26-20-9-5-4-8-19(20)23-22(26)25-13-6-7-18(16-25)21(27)24-14-10-17(2)11-15-24/h4-5,8-9,17-18H,3,6-7,10-16H2,1-2H3