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

Systemtic Name: N-(4-methylphenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-(p-tolyl)propanamide CAS Name: N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-(4-methylphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-(p-tolyl)propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-5-26(32)31(22-12-10-21(4)11-13-22)23-14-16-28(17-15-23)18-19-29-24-8-6-7-9-25(24)30(20(2)3)27(29)33/h6-13,23H,2,5,14-19H2,1,3-4H3