N-[(4-methoxyphenyl)methyl]-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]pyridine-3-carboxamide Traditional Name: N-p-anisyl-2-(4-picolinoylpiperazino)nicotinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H25N5O3/c1-32-19-9-7-18(8-10-19)17-27-23(30)20-5-4-12-26-22(20)28-13-15-29(16-14-28)24(31)21-6-2-3-11-25-21/h2-12H,13-17H2,1H3,(H,27,30)