4-(cyclopropylcarbonylamino)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-8-14(10-18-15)20-17(22)12-4-6-13(7-5-12)19-16(21)11-2-3-11/h4-11H,2-3H2,1H3,(H,19,21)(H,20,22)