N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-methyl-amino]acetamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H36N4O4/c1-5-33-23-13-12-21(18-24(23)34-6-2)27-25(31)19-28(4)20(3)26(32)30-16-14-29(15-17-30)22-10-8-7-9-11-22/h7-13,18,20H,5-6,14-17,19H2,1-4H3,(H,27,31)