4-(cyclopropylcarbonylamino)-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-methyl-2-pyridyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O2/c1-11-3-2-10-18-15(11)20-17(22)13-6-8-14(9-7-13)19-16(21)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,19,21)(H,18,20,22)