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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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