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

Systemtic Name: [3-(4-methoxyphenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methoxyphenyl)-1-adamantyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-1-adamantyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-methoxyphenyl)-1-adamantyl]-pyrrolidino-methanone Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCCC5

InChI

InChI=1S/C22H29NO2/c1-25-19-6-4-18(5-7-19)21-11-16-10-17(12-21)14-22(13-16,15-21)20(24)23-8-2-3-9-23/h4-7,16-17H,2-3,8-15H2,1H3