3-[1-[4-(cyclopropylmethoxy)cyclohexyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(cyclopropylmethoxy)cyclohexyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(cyclopropylmethoxy)cyclohexyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(cyclopropylmethoxy)cyclohexyl]-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(cyclopropylmethoxy)cyclohexyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(cyclopropylmethoxy)cyclohexyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCC5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCC5CC5

InChI

InChI=1S/C23H33N3O2/c1-16-2-9-21-22(14-16)26(23(27)24-21)19-10-12-25(13-11-19)18-5-7-20(8-6-18)28-15-17-3-4-17/h2,9,14,17-20H,3-8,10-13,15H2,1H3,(H,24,27)