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

Systemtic Name: N-[1-(2-cycloheptylethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-cycloheptylethyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-cycloheptylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-cycloheptylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-cycloheptylethyl)-4-piperidyl]benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H32N2O/c24-21(19-10-6-3-7-11-19)22-20-13-16-23(17-14-20)15-12-18-8-4-1-2-5-9-18/h3,6-7,10-11,18,20H,1-2,4-5,8-9,12-17H2,(H,22,24)