N-methyl-N-[1-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[1-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[1-[1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[1-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidin-4-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H30N4O4/c1-31(28(35)23-11-7-8-16-30-23)25(19-21-9-3-2-4-10-21)22-14-17-32(18-15-22)27(34)20-33-24-12-5-6-13-26(24)37-29(33)36/h2-13,16,22,25H,14-15,17-20H2,1H3