N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenyl-butanamide

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenyl-butanamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenyl-butanamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-phenylbutanamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-phenylbutanamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenyl-butyramide Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCC2=CC=CC=C2)Cl)[C@H](C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22Cl2N2O/c1-17-14-21(22(16-28)19-10-12-20(26)13-11-19)23(27)15-24(17)29-25(30)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-15,22H,5,8-9H2,1H3,(H,29,30)/t22-/m1/s1