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

Systemtic Name: 2-[4-(4-ethoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-ethoxy-3-methoxybenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazino]-N-isopropyl-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)OC

InChI

InChI=1S/C19H29N3O4/c1-5-26-16-7-6-15(12-17(16)25-4)19(24)22-10-8-21(9-11-22)13-18(23)20-14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,20,23)