N-[2-(2-chloranylphenoxy)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-6-(2-phenylpyrrolidino)nicotinamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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