N-[4-(6-azanyl-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-(6-azanyl-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C29H26ClN3O2/c1-18(2)27(21-8-12-22(30)13-9-21)29(34)33-23-14-10-20(11-15-23)26-16-24(19-6-4-3-5-7-19)25(17-31)28(32)35-26/h3-16,18,24,27H,32H2,1-2H3,(H,33,34)