N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-6-(pyridin-2-ylmethoxy)pyridine-3-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-6-(pyridin-2-ylmethoxy)pyridine-3-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-6-(2-pyridylmethoxy)pyridine-3-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-6-(2-pyridinylmethoxy)-3-pyridinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-6-(pyridin-2-ylmethoxy)pyridine-3-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-6-(2-pyridylmethoxy)nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-15-5-6-16(22(28)26-18-8-9-18)12-20(15)27-23(29)17-7-10-21(25-13-17)30-14-19-4-2-3-11-24-19/h2-7,10-13,18H,8-9,14H2,1H3,(H,26,28)(H,27,29)