N-[6-(cyclopropylcarbonylamino)-4-methyl-pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(cyclopropylcarbonylamino)-4-methyl-pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(cyclopropanecarbonylamino)-4-methyl-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-(cyclopropanecarbonylamino)-4-methylpyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(cyclopropanecarbonylamino)-4-methyl-3-pyridyl]-2-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=CC=CC=C2OC)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=CC=CC=C2OC)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O3/c1-11-9-16(21-17(22)12-7-8-12)19-10-14(11)20-18(23)13-5-3-4-6-15(13)24-2/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,23)(H,19,21,22)