N-[(4-methoxyphenyl)methyl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-p-anisyl-6-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-29-19-10-7-17(8-11-19)15-26-23(28)18-9-12-22(25-16-18)27-14-4-6-21(27)20-5-2-3-13-24-20/h2-3,5,7-13,16,21H,4,6,14-15H2,1H3,(H,26,28)