4-(cyclopropylcarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H21N3O3/c1-11-9-12(2)21-19(25)16(11)10-20-17(23)13-5-7-15(8-6-13)22-18(24)14-3-4-14/h5-9,14H,3-4,10H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)