N-(cyclobutylmethyl)-3-[(2-methoxyphenyl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-[(2-methoxyphenyl)carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[(2-methoxybenzoyl)amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[(2-methoxyphenyl)-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[(2-methoxybenzoyl)amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-(o-anisoylamino)picolinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)C(=O)NCC3CCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)C(=O)NCC3CCC3

InChI

InChI=1S/C19H21N3O3/c1-25-16-10-3-2-8-14(16)18(23)22-15-9-5-11-20-17(15)19(24)21-12-13-6-4-7-13/h2-3,5,8-11,13H,4,6-7,12H2,1H3,(H,21,24)(H,22,23)