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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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