2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-morpholino-2-(p-tolyl)ethyl]amino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-morpholino-2-(p-tolyl)ethyl]amino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=C(C=C3)C)N4CCOCC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=C(C=C3)C)N4CCOCC4)C#N

InChI

InChI=1S/C24H26N4O2/c1-17-3-7-19(8-4-17)22(28-11-13-29-14-12-28)16-26-24-21(15-25)27-23(30-24)20-9-5-18(2)6-10-20/h3-10,22,26H,11-14,16H2,1-2H3