2-[4-[3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzoyl]piperazino]-N-phenyl-acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N4O5/c1-18(2)26-24(31)17-34-21-10-9-19(15-22(21)33-3)25(32)29-13-11-28(12-14-29)16-23(30)27-20-7-5-4-6-8-20/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,26,31)(H,27,30)