2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-acetamide Formula: C30H39ClN4O2 MolecularWeight: 523.10926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C30H39ClN4O2/c1-5-6-17-34(30(37)32-26-15-13-24(4)14-16-26)22-29(36)35(19-23(2)3)21-27-11-9-18-33(27)20-25-10-7-8-12-28(25)31/h7-16,18,23H,5-6,17,19-22H2,1-4H3,(H,32,37)