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

Systemtic Name: N-[[(3R)-1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(5-ethyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(5-ethyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=NO1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-2-22-15-23(27-31-22)25(30)28-14-6-7-18(17-28)16-26-24(29)21-12-10-20(11-13-21)19-8-4-3-5-9-19/h3-5,8-13,15,18H,2,6-7,14,16-17H2,1H3,(H,26,29)/t18-/m1/s1