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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCOC3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCOC3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H23ClN4O2/c24-18-8-1-2-11-21(18)30-16-14-27-23(29)17-7-5-13-26-22(17)28-15-6-10-20(28)19-9-3-4-12-25-19/h1-5,7-9,11-13,20H,6,10,14-16H2,(H,27,29)