N-cyclohexyl-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-cyclohexyl-propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-cyclohexylpropanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-cyclohexylpropanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-cyclohexyl-propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H32N2O2/c1-17(21(26)23-20-11-7-4-8-12-20)24-15-13-22(14-16-24,18(2)25)19-9-5-3-6-10-19/h3,5-6,9-10,17,20H,4,7-8,11-16H2,1-2H3,(H,23,26)