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

Systemtic Name: 4-chloranyl-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-12(2)17(23-18(25)13-5-7-14(20)8-6-13)19(26)22-15-9-10-16(21-11-15)24(3)4/h5-12,17H,1-4H3,(H,22,26)(H,23,25)