2-[butyl(cyclohexylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl(cyclohexylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl(cyclohexylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[butyl(cyclohexylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H38N4O2/c1-3-4-18-29(26(32)27-23-14-9-6-10-15-23)21-25(31)30(19-22-12-7-5-8-13-22)20-24-16-11-17-28(24)2/h5,7-8,11-13,16-17,23H,3-4,6,9-10,14-15,18-21H2,1-2H3,(H,27,32)