N'-(1-adamantyl)-N-(9-ethylcarbazol-3-yl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(9-ethylcarbazol-3-yl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(9-ethylcarbazol-3-yl)butanediamide CAS Name: N'-(1-adamantyl)-N-(9-ethyl-3-carbazolyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(9-ethylcarbazol-3-yl)butanediamide Traditional Name: N'-(1-adamantyl)-N-(9-ethylcarbazol-3-yl)succinamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C61

InChI

InChI=1S/C28H33N3O2/c1-2-31-24-6-4-3-5-22(24)23-14-21(7-8-25(23)31)29-26(32)9-10-27(33)30-28-15-18-11-19(16-28)13-20(12-18)17-28/h3-8,14,18-20H,2,9-13,15-17H2,1H3,(H,29,32)(H,30,33)