N-methyl-4-[[methyl-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-25-24(30)21-10-8-20(9-11-21)18-26(2)19-23(29)28-14-12-27(13-15-28)16-17-31-22-6-4-3-5-7-22/h3-11H,12-19H2,1-2H3,(H,25,30)