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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyridine-2-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]picolinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=NC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16-7-8-18(23(28)26-19-9-10-19)13-22(16)27-24(29)21-12-11-20(14-25-21)30-15-17-5-3-2-4-6-17/h2-8,11-14,19H,9-10,15H2,1H3,(H,26,28)(H,27,29)