N-[6-(cyclopropylcarbonylamino)pyridin-3-yl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3CC3

InChI

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