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

Systemtic Name: 5-ethyl-3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-ethyl-3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-ethyl-3-[1-(4-propoxycyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-ethyl-3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-ethyl-3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-15-28-20-8-6-18(7-9-20)25-13-11-19(12-14-25)26-22-16-17(4-2)5-10-21(22)24-23(26)27/h5,10,16,18-20H,3-4,6-9,11-15H2,1-2H3,(H,24,27)