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

Systemtic Name: 5-methyl-3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-(4-propoxycyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H33N3O2/c1-3-14-27-19-7-5-17(6-8-19)24-12-10-18(11-13-24)25-21-15-16(2)4-9-20(21)23-22(25)26/h4,9,15,17-19H,3,5-8,10-14H2,1-2H3,(H,23,26)