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

Systemtic Name: 3-methoxy-N-[1-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O5/c1-30-18-6-4-5-16(15-18)22(28)24-17-9-12-25(13-10-17)21(27)11-14-26-19-7-2-3-8-20(19)31-23(26)29/h2-8,15,17H,9-14H2,1H3,(H,24,28)