2-[1-adamantylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propylamino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H42N4O2 MolecularWeight: 442.63728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H42N4O2/c1-4-6-11-29(18-23-8-7-10-28(23)3)24(31)19-30(9-5-2)25(32)27-26-15-20-12-21(16-26)14-22(13-20)17-26/h7-8,10,20-22H,4-6,9,11-19H2,1-3H3,(H,27,32)