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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-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=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

InChI

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