N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-(4-benzylpiperidino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-16-22(26-29-18)25-24(28)23(21-10-6-3-7-11-21)27-14-12-20(13-15-27)17-19-8-4-2-5-9-19/h2-11,16,20,23H,12-15,17H2,1H3,(H,25,26,28)