N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]-4-(2-thienyl)butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S/c28-22(8-4-6-20-7-5-15-31-20)25-16-18-9-11-19(12-10-18)23-26-21(17-30-23)24(29)27-13-2-1-3-14-27/h5,7,9-12,15,17H,1-4,6,8,13-14,16H2,(H,25,28)