3-[4-(3-cyano-2-methyl-phenyl)-1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl]-2-methyl-benzenecarbonitrile

Systemtic Name: 3-[4-(3-cyano-2-methyl-phenyl)-1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl]-2-methyl-benzenecarbonitrile Openeye Name: 3-[4-(3-cyano-2-methyl-phenyl)-1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl]-2-methyl-benzonitrile CAS Name: 3-[4-(3-cyano-2-methylphenyl)-1-cyclohexyl-2,5-dimethyl-3-pyrrolyl]-2-methylbenzonitrile IUPAC Name: 3-[4-(3-cyano-2-methylphenyl)-1-cyclohexyl-2,5-dimethylpyrrol-3-yl]-2-methylbenzonitrile Traditional Name: 3-[4-(3-cyano-2-methyl-phenyl)-1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl]-2-methyl-benzonitrile Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C2=C(N(C(=C2C3=CC=CC(=C3C)C#N)C)C4CCCCC4)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1C2=C(N(C(=C2C3=CC=CC(=C3C)C#N)C)C4CCCCC4)C)C#N

InChI

InChI=1S/C28H29N3/c1-18-22(16-29)10-8-14-25(18)27-20(3)31(24-12-6-5-7-13-24)21(4)28(27)26-15-9-11-23(17-30)19(26)2/h8-11,14-15,24H,5-7,12-13H2,1-4H3