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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H29ClN4O4/c1-31-20-15-17(14-19(24)22(20)32-16-21(25)29)23(30)26-8-5-9-27-10-12-28(13-11-27)18-6-3-2-4-7-18/h2-4,6-7,14-15H,5,8-13,16H2,1H3,(H2,25,29)(H,26,30)