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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-morpholinophenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-p-cumenyl-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C35H38N4O3 MolecularWeight: 562.70122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H38N4O3/c1-26(2)29-10-12-30(13-11-29)34(35(41)37-31-14-16-32(17-15-31)38-19-21-42-22-20-38)39(25-28-9-6-18-36-24-28)33(40)23-27-7-4-3-5-8-27/h3-18,24,26,34H,19-23,25H2,1-2H3,(H,37,41)