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

Systemtic Name: N-[[(3R)-1-(4-oxidanylidenepentanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(4-oxopentanoyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-(1,4-dioxopentyl)-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(4-oxopentanoyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(4-ketopentanoyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-18(27)9-14-23(28)26-15-5-6-19(17-26)16-25-24(29)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-4,7-8,10-13,19H,5-6,9,14-17H2,1H3,(H,25,29)/t19-/m1/s1