N-(1-adamantyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O2/c1-27-20-6-4-19(5-7-20)21-3-2-8-25(21)15-22(26)24-23-12-16-9-17(13-23)11-18(10-16)14-23/h4-7,16-18,21H,2-3,8-15H2,1H3,(H,24,26)