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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(isopropyl)amino]-N-isobutyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-[[dimethylamino(oxo)methyl]-propan-2-ylamino]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-[dimethylcarbamoyl(isopropyl)amino]-N-isobutyl-acetamide Formula: C24H35ClN4O2 MolecularWeight: 447.0133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O2/c1-18(2)14-28(23(30)17-29(19(3)4)24(31)26(5)6)16-21-11-9-13-27(21)15-20-10-7-8-12-22(20)25/h7-13,18-19H,14-17H2,1-6H3