N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-morpholino-2-(3-pyridyl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-morpholino-2-(3-pyridyl)acetamide Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H29Cl2N3O2/c1-19(25(21-6-10-24(29)11-7-21)17-20-4-8-23(28)9-5-20)31-27(33)26(22-3-2-12-30-18-22)32-13-15-34-16-14-32/h2-12,18-19,25-26H,13-17H2,1H3,(H,31,33)