3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-anilino)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-29-20-9-7-19(8-10-20)26(12-11-21(23)27)17-22(28)25-15-13-24(14-16-25)18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H2,23,27)