N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(4-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C30H39BrN4O3 MolecularWeight: 583.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C30H39BrN4O3/c1-4-6-17-34(22-28-8-7-18-33(28)21-25-9-13-26(31)14-10-25)29(36)23-35(19-20-38-3)30(37)32-27-15-11-24(5-2)12-16-27/h7-16,18H,4-6,17,19-23H2,1-3H3,(H,32,37)