N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-benzyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-21(2)29(26(31)20-32-24-14-8-5-9-15-24)19-25(30)28(17-22-11-6-4-7-12-22)18-23-13-10-16-27(23)3/h4-16,21H,17-20H2,1-3H3