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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(isobutyl)amino]-N-isobutyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(isobutyl)amino]-N-isobutyl-acetamide Formula: C25H37ClN4O2 MolecularWeight: 461.03988

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37ClN4O2/c1-19(2)14-29(24(31)18-30(15-20(3)4)25(32)27(5)6)17-22-11-9-13-28(22)16-21-10-7-8-12-23(21)26/h7-13,19-20H,14-18H2,1-6H3