N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: 3-(4-benzoyl-1-piperidyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(4-benzoyl-1-piperidinyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(4-benzoylpiperidino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-8-7-18(23)15-19(20)24-21(26)11-14-25-12-9-17(10-13-25)22(27)16-5-3-2-4-6-16/h2-8,15,17H,9-14H2,1H3,(H,24,26)