(2R)-N-(1-adamantylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC4C5=CC=CN5C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC[C@@H]4C5=CC=CN5C

InChI

InChI=1S/C23H34N4O2/c1-15(27-8-4-6-20(27)19-5-3-7-26(19)2)21(28)24-22(29)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h3,5,7,15-18,20H,4,6,8-14H2,1-2H3,(H2,24,25,28,29)/t15-,16?,17?,18?,20-,23?/m1/s1