2-[1-adamantylcarbamoyl(butan-2-yl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(butan-2-yl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(sec-butyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-butan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(butan-2-yl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(sec-butyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H42N4O3/c1-5-19(2)30(18-24(31)29(9-10-33-4)17-23-7-6-8-28(23)3)25(32)27-26-14-20-11-21(15-26)13-22(12-20)16-26/h6-8,19-22H,5,9-18H2,1-4H3,(H,27,32)