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

Systemtic Name: N-[[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O3/c1-3-23-24(18(2)32-28-23)26(31)29-15-7-8-19(17-29)16-27-25(30)22-13-11-21(12-14-22)20-9-5-4-6-10-20/h4-6,9-14,19H,3,7-8,15-17H2,1-2H3,(H,27,30)