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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]propionamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O3/c1-5-26(33)32(21-10-11-25(35-4)22(28)18-21)20-12-14-29(15-13-20)16-17-30-23-8-6-7-9-24(23)31(19(2)3)27(30)34/h6-11,18,20H,2,5,12-17H2,1,3-4H3