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

Systemtic Name: 3-phenyl-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]butanamide Openeye Name: 3-phenyl-N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]butanamide CAS Name: N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]butanamide Traditional Name: 3-phenyl-N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]butyramide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)C2=NC(=CO2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)C2=NC(=CO2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-19(21-8-4-2-5-9-21)16-24(30)27-17-20-10-12-22(13-11-20)25-28-23(18-32-25)26(31)29-14-6-3-7-15-29/h2,4-5,8-13,18-19H,3,6-7,14-17H2,1H3,(H,27,30)