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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2-phenylpyrrolidino)nicotinamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c25-20-11-4-5-13-22(20)30-17-15-27-24(29)19-10-6-14-26-23(19)28-16-7-12-21(28)18-8-2-1-3-9-18/h1-6,8-11,13-14,21H,7,12,15-17H2,(H,27,29)