3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H33N3O5/c1-32-24-17-21(7-8-23(24)34-19-25(30)29-13-15-33-16-14-29)26(31)27-22-9-11-28(12-10-22)18-20-5-3-2-4-6-20/h2-8,17,22H,9-16,18-19H2,1H3,(H,27,31)