(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(9-ethylcarbazol-3-yl)-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(9-ethyl-3-carbazolyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-N'-(9-ethylcarbazol-3-yl)-3-methyl-N-p-cumenyl-glutaramide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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(C)C)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(C)C)C4=CC=CC=C41

InChI

InChI=1S/C29H33N3O2/c1-5-32-26-9-7-6-8-24(26)25-18-23(14-15-27(25)32)31-29(34)17-20(4)16-28(33)30-22-12-10-21(11-13-22)19(2)3/h6-15,18-20H,5,16-17H2,1-4H3,(H,30,33)(H,31,34)/t20-/m1/s1