N-(3-chlorophenyl)-N-[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]nicotinamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OCCC4=CC=CC=N4

InChI

InChI=1S/C26H22ClN3O3/c1-32-24-11-10-23(17-25(24)33-15-12-21-8-2-3-14-29-21)30(22-9-4-7-20(27)16-22)26(31)19-6-5-13-28-18-19/h2-11,13-14,16-18H,12,15H2,1H3