N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C25H36ClN3O3 MolecularWeight: 462.02464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)COC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)COC

InChI

InChI=1S/C25H36ClN3O3/c1-19(2)13-28(24(30)17-29(14-20(3)4)25(31)18-32-5)16-22-10-8-12-27(22)15-21-9-6-7-11-23(21)26/h6-12,19-20H,13-18H2,1-5H3