N-[4-(1-adamantyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-succinimido-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H28N2O3/c30-24-9-10-25(31)29(24)23-7-1-20(2-8-23)26(32)28-22-5-3-21(4-6-22)27-14-17-11-18(15-27)13-19(12-17)16-27/h1-8,17-19H,9-16H2,(H,28,32)