3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-pyridin-2-yloxyethyl)benzamide

Systemtic Name: 3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-pyridin-2-yloxyethyl)benzamide Openeye Name: 3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-[2-(2-pyridyloxy)ethyl]benzamide CAS Name: 3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-[2-(2-pyridinyloxy)ethyl]benzamide IUPAC Name: 3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-pyridin-2-yloxyethyl)benzamide Traditional Name: 3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-[2-(2-pyridyloxy)ethyl]benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C27H25ClN4O3/c28-22-18-21(19-25(20-22)34-16-14-30-23-9-12-29-13-10-23)27(33)32(24-6-2-1-3-7-24)15-17-35-26-8-4-5-11-31-26/h1-13,18-20H,14-17H2,(H,29,30)