4-chloranyl-N-[4-oxidanylidene-4-[[phenyl(pyridin-2-yl)methyl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[phenyl(pyridin-2-yl)methyl]amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[[phenyl(2-pyridyl)methyl]amino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[phenyl(2-pyridinyl)methyl]amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[[phenyl(pyridin-2-yl)methyl]amino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[phenyl(2-pyridyl)methyl]amino]butyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-19-13-11-18(12-14-19)23(29)26-16-6-10-21(28)27-22(17-7-2-1-3-8-17)20-9-4-5-15-25-20/h1-5,7-9,11-15,22H,6,10,16H2,(H,26,29)(H,27,28)