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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCC(C1)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCO[C@H]1CCC[C@H](C1)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H33N3O2/c1-3-13-27-19-6-4-5-18(15-19)24-11-9-17(10-12-24)25-21-14-16(2)7-8-20(21)23-22(25)26/h7-8,14,17-19H,3-6,9-13,15H2,1-2H3,(H,23,26)/t18-,19+/m1/s1