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

Systemtic Name: 3-(4-methoxyphenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O4/c1-32-22-12-7-19(8-13-22)9-14-24(30)27-17-20-5-10-21(11-6-20)25-28-23(18-33-25)26(31)29-15-3-2-4-16-29/h5-8,10-13,18H,2-4,9,14-17H2,1H3,(H,27,30)