2-[1-adamantylmethyl(methyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[1-adamantylmethyl(methyl)amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O2/c1-25(15-23-10-16-6-17(11-23)8-18(7-16)12-23)14-21(27)19-9-20(24-13-19)22(28)26-4-2-3-5-26/h9,13,16-18,24H,2-8,10-12,14-15H2,1H3