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

Systemtic Name: N-[6-(cyclopropylcarbonylamino)-4-methyl-pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(cyclopropanecarbonylamino)-4-methyl-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(cyclopropanecarbonylamino)-4-methylpyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(cyclopropanecarbonylamino)-4-methyl-3-pyridyl]-3-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=C2)OC)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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