3-(3-chloranyl-4-methyl-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

InChI

InChI=1S/C22H31ClN2O2/c1-16-7-8-17(15-20(16)23)9-10-21(26)24-19-11-13-25(14-12-19)22(27)18-5-3-2-4-6-18/h7-8,15,18-19H,2-6,9-14H2,1H3,(H,24,26)