2-[(2-methoxyphenyl)amino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(o-anisidino)-N-[(6-pyrrolidino-3-pyridyl)methyl]nicotinamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N5O2/c1-30-20-9-3-2-8-19(20)27-22-18(7-6-12-24-22)23(29)26-16-17-10-11-21(25-15-17)28-13-4-5-14-28/h2-3,6-12,15H,4-5,13-14,16H2,1H3,(H,24,27)(H,26,29)