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

Systemtic Name: N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-cyclohexylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-cyclohexyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-cyclohexylpropanoyl)-4-piperidyl]benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c24-20(12-11-17-7-3-1-4-8-17)23-15-13-19(14-16-23)22-21(25)18-9-5-2-6-10-18/h2,5-6,9-10,17,19H,1,3-4,7-8,11-16H2,(H,22,25)