N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-pyridyl)pyrrolidino]nicotinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)N3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-30-19-8-10-20(11-9-19)31-16-14-27-24(29)21-6-3-13-26-23(21)28-15-4-7-22(28)18-5-2-12-25-17-18/h2-3,5-6,8-13,17,22H,4,7,14-16H2,1H3,(H,27,29)