N-[6-(cyclopropylcarbonylamino)pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(cyclopropylcarbonylamino)pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(cyclopropanecarbonylamino)-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[[cyclopropyl(oxo)methyl]amino]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-(cyclopropanecarbonylamino)pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(cyclopropanecarbonylamino)-3-pyridyl]-2-methoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O3/c1-23-14-5-3-2-4-13(14)17(22)19-12-8-9-15(18-10-12)20-16(21)11-6-7-11/h2-5,8-11H,6-7H2,1H3,(H,19,22)(H,18,20,21)