N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenyl-butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenyl-butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-phenylbutanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-phenylbutanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenyl-butyramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-2-20(17-9-5-3-6-10-17)21(25)23-19-13-15-24(16-14-19)22(26)18-11-7-4-8-12-18/h3,5-6,9-10,18-20H,2,4,7-8,11-16H2,1H3,(H,23,25)