N-cycloheptyl-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cycloheptyl-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cycloheptyl-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide CAS Name: N-cycloheptyl-3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cycloheptyl-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cycloheptyl-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H36N2O2/c1-2-21-14-16-22(17-15-21)28(32)30-18-8-11-25(20-30)23-9-7-10-24(19-23)27(31)29-26-12-5-3-4-6-13-26/h7,9-10,14-17,19,25-26H,2-6,8,11-13,18,20H2,1H3,(H,29,31)