4-cyclohexyl-N-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-acetyl-4-phenyl-1-piperidyl)-3-oxo-propyl]-4-cyclohexyl-benzamide CAS Name: N-[3-(4-acetyl-4-phenyl-1-piperidinyl)-3-oxopropyl]-4-cyclohexylbenzamide IUPAC Name: N-[3-(4-acetyl-4-phenylpiperidin-1-yl)-3-oxopropyl]-4-cyclohexylbenzamide Traditional Name: N-[3-(4-acetyl-4-phenyl-piperidino)-3-keto-propyl]-4-cyclohexyl-benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-22(32)29(26-10-6-3-7-11-26)17-20-31(21-18-29)27(33)16-19-30-28(34)25-14-12-24(13-15-25)23-8-4-2-5-9-23/h3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3,(H,30,34)