1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-cyclohexyl-butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-cyclohexyl-butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-cyclohexyl-butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-cyclohexyl-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-cyclohexylbutan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-cyclohexyl-butan-1-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H31N3O/c26-21(12-6-9-17-7-2-1-3-8-17)25-15-13-18(14-16-25)22-23-19-10-4-5-11-20(19)24-22/h4-5,10-11,17-18H,1-3,6-9,12-16H2,(H,23,24)