2-[2-methoxy-4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-17(2)25-22(28)16-32-20-10-9-19(15-21(20)31-3)24(30)27-13-11-26(12-14-27)23(29)18-7-5-4-6-8-18/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,28)