3-[1-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-isopropoxy-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methoxy-4-propan-2-yloxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-isopropoxy-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)30-20-9-8-16(14-21(20)29-3)22(27)25-12-10-17(11-13-25)26-19-7-5-4-6-18(19)24-23(26)28/h4-9,14-15,17H,10-13H2,1-3H3,(H,24,28)