N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-phenoxy-benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c1-27-12-14-28(15-13-27)23-11-10-19(25)17-22(23)26-24(29)18-6-5-9-21(16-18)30-20-7-3-2-4-8-20/h2-11,16-17H,12-15H2,1H3,(H,26,29)