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

Systemtic Name: N-(3-chlorophenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]propanamide CAS Name: N-(3-chlorophenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chlorophenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]propionamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-4-25(32)31(22-9-7-8-20(27)18-22)21-12-14-28(15-13-21)16-17-29-23-10-5-6-11-24(23)30(19(2)3)26(29)33/h5-11,18,21H,2,4,12-17H2,1,3H3