4-chloranyl-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[6-(dimethylamino)-3-pyridyl]amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[6-(dimethylamino)-3-pyridyl]amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-28(2)21-13-12-19(15-25-21)26-23(30)20(14-16-6-4-3-5-7-16)27-22(29)17-8-10-18(24)11-9-17/h3-13,15,20H,14H2,1-2H3,(H,26,30)(H,27,29)