[3-(4-nitrophenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-nitrophenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-nitrophenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-nitrophenyl)-1-adamantyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-nitrophenyl)-1-adamantyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-nitrophenyl)-1-adamantyl]-pyrrolidino-methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O3/c24-19(22-7-1-2-8-22)21-12-15-9-16(13-21)11-20(10-15,14-21)17-3-5-18(6-4-17)23(25)26/h3-6,15-16H,1-2,7-14H2