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

N-(3-chloranyl-4-methyl-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-methyl-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-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]propanamide
CAS Name:N-(3-chloro-4-methylphenyl)-N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]propanamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]propanamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]propionamide
Formula: C27H33ClN4O2
MolecularWeight: 481.02952
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C27H33ClN4O2/c1-5-26(33)32(22-11-10-20(4)23(28)18-22)21-12-14-29(15-13-21)16-17-30-24-8-6-7-9-25(24)31(19(2)3)27(30)34/h6-11,18,21H,2,5,12-17H2,1,3-4H3


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