N-[1-(4-cyclohexylbutanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-cyclohexylbutanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4-cyclohexylbutanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-cyclohexyl-1-oxobutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-cyclohexylbutanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-cyclohexylbutanoyl)-4-piperidyl]benzamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c25-21(13-7-10-18-8-3-1-4-9-18)24-16-14-20(15-17-24)23-22(26)19-11-5-2-6-12-19/h2,5-6,11-12,18,20H,1,3-4,7-10,13-17H2,(H,23,26)