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

Systemtic Name: 3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-propoxycyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-propoxycyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H31N3O2/c1-2-15-26-18-9-7-16(8-10-18)23-13-11-17(12-14-23)24-20-6-4-3-5-19(20)22-21(24)25/h3-6,16-18H,2,7-15H2,1H3,(H,22,25)