N-[1-(3-cyclohexylbutyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-cyclohexylbutyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-cyclohexylbutyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-cyclohexylbutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-cyclohexylbutyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-cyclohexylbutyl)-4-piperidyl]benzamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H34N2O/c1-18(19-8-4-2-5-9-19)12-15-24-16-13-21(14-17-24)23-22(25)20-10-6-3-7-11-20/h3,6-7,10-11,18-19,21H,2,4-5,8-9,12-17H2,1H3,(H,23,25)