3-ethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[3-(2-oxo-1-azepanyl)propyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(2-ketoazepan-1-yl)propyl]-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCN2CCCCCC2=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C25H37N3O5/c1-2-32-22-18-20(11-12-21(22)33-19-24(30)28-15-7-4-8-16-28)25(31)26-13-9-17-27-14-6-3-5-10-23(27)29/h11-12,18H,2-10,13-17,19H2,1H3,(H,26,31)