N-[[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c29-25(23-15-13-22(14-16-23)21-9-3-1-4-10-21)27-18-20-8-7-17-28(19-20)26(30)24-11-5-2-6-12-24/h1,3-4,9-11,13-16,20H,2,5-8,12,17-19H2,(H,27,29)/t20-/m1/s1