N-(1-cyclohexylcarbonylpiperidin-4-yl)-2,3-dimethyl-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2,3-dimethyl-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2,3-dimethyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2,3-dimethylbenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2,3-dimethyl-benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-15-7-6-10-19(16(15)2)20(24)22-18-11-13-23(14-12-18)21(25)17-8-4-3-5-9-17/h6-7,10,17-18H,3-5,8-9,11-14H2,1-2H3,(H,22,24)