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

Systemtic Name: 3-[1-(3-ethoxy-4-methoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-ethoxy-4-methoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C22H25N3O4/c1-3-29-20-14-15(8-9-19(20)28-2)21(26)24-12-10-16(11-13-24)25-18-7-5-4-6-17(18)23-22(25)27/h4-9,14,16H,3,10-13H2,1-2H3,(H,23,27)