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

Systemtic Name: N-(3-aminocarbonylphenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3-carbamoylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3-carbamoylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3-carbamoylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3-carbamoylphenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O5/c1-2-30-20-14-17(23(29)25-18-8-6-7-16(13-18)22(24)28)9-10-19(20)31-15-21(27)26-11-4-3-5-12-26/h6-10,13-14H,2-5,11-12,15H2,1H3,(H2,24,28)(H,25,29)