N-[2-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O5/c1-2-33-23-16-18(10-13-22(23)34-17-24(30)29-14-6-3-7-15-29)25(31)28-21-9-5-4-8-20(21)26(32)27-19-11-12-19/h4-5,8-10,13,16,19H,2-3,6-7,11-12,14-15,17H2,1H3,(H,27,32)(H,28,31)