N-[[(3R)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(4-methylfurazan-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-21(26-30-25-16)23(29)27-13-5-6-17(15-27)14-24-22(28)20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-15H2,1H3,(H,24,28)/t17-/m1/s1