N-[4-(4-methylpiperazin-1-yl)-2-[(3-oxidanylidene-2-phenoxy-butyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)-2-[(3-oxidanylidene-2-phenoxy-butyl)amino]phenyl]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-2-[(3-oxo-2-phenoxy-butyl)amino]phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-2-[(3-oxo-2-phenoxybutyl)amino]phenyl]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-2-[(3-oxo-2-phenoxybutyl)amino]phenyl]acetamide Traditional Name: N-[2-[(3-keto-2-phenoxy-butyl)amino]-4-(4-methylpiperazino)phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CNC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17(28)23(30-20-7-5-4-6-8-20)16-24-22-15-19(9-10-21(22)25-18(2)29)27-13-11-26(3)12-14-27/h4-10,15,23-24H,11-14,16H2,1-3H3,(H,25,29)