N-cyclopropyl-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-cyclopropyl-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-benzyl-N-cyclopropyl-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-2-31-24-17-21(11-14-23(24)32-19-25(29)27-15-7-4-8-16-27)26(30)28(22-12-13-22)18-20-9-5-3-6-10-20/h3,5-6,9-11,14,17,22H,2,4,7-8,12-13,15-16,18-19H2,1H3