3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C32H34N4O4/c1-34-20-27(25-8-4-6-10-29(25)34)26(21-16-23(39-2)18-24(17-21)40-3)19-31(37)35-14-12-22(13-15-35)36-30-11-7-5-9-28(30)33-32(36)38/h4-11,16-18,20,22,26H,12-15,19H2,1-3H3,(H,33,38)