(3R)-N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3-methyl-pentanediamide

Systemtic Name: (3R)-N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3-methyl-pentanediamide Openeye Name: (3R)-N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3-methyl-pentanediamide CAS Name: (3R)-N-(4-cyanophenyl)-N'-(9-ethyl-3-carbazolyl)-3-methylpentanediamide IUPAC Name: (3R)-N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3-methylpentanediamide Traditional Name: (3R)-N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3-methyl-glutaramide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)CC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[C@H](C)CC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CC=C41

InChI

InChI=1S/C27H26N4O2/c1-3-31-24-7-5-4-6-22(24)23-16-21(12-13-25(23)31)30-27(33)15-18(2)14-26(32)29-20-10-8-19(17-28)9-11-20/h4-13,16,18H,3,14-15H2,1-2H3,(H,29,32)(H,30,33)/t18-/m1/s1