4-[2-[4-(dimethylamino)heptyl]phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-[4-(dimethylamino)heptyl]phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-[4-(dimethylamino)heptyl]benzoyl]benzonitrile CAS Name: 4-[[2-[4-(dimethylamino)heptyl]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-[4-(dimethylamino)heptyl]benzoyl]benzonitrile Traditional Name: 4-[2-[4-(dimethylamino)heptyl]benzoyl]benzonitrile Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C#N)N(C)C

Isomeric SMILES

CCCC(CCCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C#N)N(C)C

InChI

InChI=1S/C23H28N2O/c1-4-8-21(25(2)3)11-7-10-19-9-5-6-12-22(19)23(26)20-15-13-18(17-24)14-16-20/h5-6,9,12-16,21H,4,7-8,10-11H2,1-3H3