4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C24H31ClN4O4 MolecularWeight: 474.98034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H31ClN4O4/c1-17-5-3-6-19(13-17)29-11-9-28(10-12-29)8-4-7-27-24(31)18-14-20(25)23(21(15-18)32-2)33-16-22(26)30/h3,5-6,13-15H,4,7-12,16H2,1-2H3,(H2,26,30)(H,27,31)