N-cyclohexyl-2-[2-methoxyethanoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxyethanoyl(3-methylbutyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isopentyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-cyclohexyl-2-[(2-methoxy-1-oxoethyl)-(3-methylbutyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[(2-methoxyacetyl)-(3-methylbutyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isoamyl-(2-methoxyacetyl)amino]acetamide Formula: C28H41N3O3 MolecularWeight: 467.64344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC

Isomeric SMILES

CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COC

InChI

InChI=1S/C28H41N3O3/c1-23(2)16-18-30(28(33)22-34-3)21-27(32)31(25-13-8-5-9-14-25)20-26-15-10-17-29(26)19-24-11-6-4-7-12-24/h4,6-7,10-12,15,17,23,25H,5,8-9,13-14,16,18-22H2,1-3H3