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

Systemtic Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)propanamide CAS Name: N-(3-methoxyphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-5-26(32)31(22-9-8-10-23(19-22)34-4)21-13-15-28(16-14-21)17-18-29-24-11-6-7-12-25(24)30(20(2)3)27(29)33/h6-12,19,21H,2,5,13-18H2,1,3-4H3