3-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3,4-dipropoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,4-dipropoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OCCC

InChI

InChI=1S/C25H31N3O4/c1-3-15-31-22-10-9-18(17-23(22)32-16-4-2)24(29)27-13-11-19(12-14-27)28-21-8-6-5-7-20(21)26-25(28)30/h5-10,17,19H,3-4,11-16H2,1-2H3,(H,26,30)