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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O5/c1-2-33-23-16-19(9-12-22(23)34-17-24(30)29-13-4-3-5-14-29)26(32)28-21-8-6-7-18(15-21)25(31)27-20-10-11-20/h6-9,12,15-16,20H,2-5,10-11,13-14,17H2,1H3,(H,27,31)(H,28,32)