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

Systemtic Name: N-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-18-23(27-24(31-18)20-10-6-3-7-11-20)25(30)28-16-14-21(15-17-28)26-22(29)13-12-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3,(H,26,29)