N-[1-(2-cyclohexylethanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-cyclohexylethanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-cyclohexylacetyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-cyclohexylacetyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-cyclohexylacetyl)-4-piperidyl]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-19(15-16-7-3-1-4-8-16)22-13-11-18(12-14-22)21-20(24)17-9-5-2-6-10-17/h2,5-6,9-10,16,18H,1,3-4,7-8,11-15H2,(H,21,24)