N-(4-morpholin-4-ylphenyl)-2-phenyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-phenyl-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-phenyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-2-phenylacetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-phenyl-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-(4-morpholinophenyl)-2-phenyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O3/c37-30(22-25-8-3-1-4-9-25)36(24-26-10-7-17-33-23-26)31(27-11-5-2-6-12-27)32(38)34-28-13-15-29(16-14-28)35-18-20-39-21-19-35/h1-17,23,31H,18-22,24H2,(H,34,38)