3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(4-piperidinophenyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H31N3O4/c1-17(2)25-23(28)16-31-21-12-7-18(15-22(21)30-3)24(29)26-19-8-10-20(11-9-19)27-13-5-4-6-14-27/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,25,28)(H,26,29)