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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-19-5-7-20(8-6-19)11-14-24(30)27-17-21-9-12-22(13-10-21)25-28-23(18-32-25)26(31)29-15-3-2-4-16-29/h5-10,12-13,18H,2-4,11,14-17H2,1H3,(H,27,30)