6-[(3-methoxyphenyl)carbonylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)carbonylamino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[(3-methoxybenzoyl)amino]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[(3-methoxybenzoyl)amino]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(m-anisoylamino)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C(=O)NC3=C(C=CN=C3)N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C(=O)NC3=C(C=CN=C3)N4CCNCC4

InChI

InChI=1S/C23H24N6O3/c1-32-17-5-2-4-16(14-17)22(30)28-21-7-3-6-18(26-21)23(31)27-19-15-25-9-8-20(19)29-12-10-24-11-13-29/h2-9,14-15,24H,10-13H2,1H3,(H,27,31)(H,26,28,30)