N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22ClN3O3/c24-20-4-1-5-21(22(20)27-11-13-29-14-12-27)26-23(28)18-6-8-19(9-7-18)30-16-17-3-2-10-25-15-17/h1-10,15H,11-14,16H2,(H,26,28)