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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-succinimido-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O3/c26-20-5-6-21(27)25(20)19-3-1-18(2-4-19)22(28)24-8-7-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-4,15-17H,5-14H2,(H,24,28)