N-(3,4-dimethoxyphenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]propionamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N4O4/c1-6-27(33)32(22-11-12-25(35-4)26(19-22)36-5)21-13-15-29(16-14-21)17-18-30-23-9-7-8-10-24(23)31(20(2)3)28(30)34/h7-12,19,21H,2,6,13-18H2,1,3-5H3