2-chloranyl-N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(4-methyl-1-piperazinyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[2-(4-methylpiperazino)anilino]-1-phenyl-propyl]benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H29ClN4O2/c1-31-15-17-32(18-16-31)25-14-8-7-13-23(25)29-26(33)19-24(20-9-3-2-4-10-20)30-27(34)21-11-5-6-12-22(21)28/h2-14,24H,15-19H2,1H3,(H,29,33)(H,30,34)