N-cyclohexyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C26H38N4O3/c1-27(2)26(32)29(17-18-33-3)21-25(31)30(23-13-8-5-9-14-23)20-24-15-10-16-28(24)19-22-11-6-4-7-12-22/h4,6-7,10-12,15-16,23H,5,8-9,13-14,17-21H2,1-3H3