3-(cyclopropylcarbonylamino)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-methyl-2-pyridyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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