3-methoxy-N-[1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H27N3O5/c1-31-19-7-4-6-17(16-19)23(29)25-18-11-14-26(15-12-18)22(28)10-5-13-27-20-8-2-3-9-21(20)32-24(27)30/h2-4,6-9,16,18H,5,10-15H2,1H3,(H,25,29)