N-(3-chloranyl-4-methyl-phenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]acetamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C(=C)C)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C(=C)C)C(=O)C)Cl

InChI

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