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

Systemtic Name: 5-methyl-3-[1-(4-prop-2-ynoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-(4-prop-2-ynoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-(4-prop-2-ynoxycyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-(4-prop-2-ynoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-(4-propargyloxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/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/h1,4,9,15,17-19H,5-8,10-14H2,2H3,(H,23,26)