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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(2-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[2-methoxyethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C30H39BrN4O4 MolecularWeight: 599.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C30H39BrN4O4/c1-4-6-17-34(22-26-10-9-18-33(26)21-24-13-15-25(31)16-14-24)29(36)23-35(19-20-38-3)30(37)32-27-11-7-8-12-28(27)39-5-2/h7-16,18H,4-6,17,19-23H2,1-3H3,(H,32,37)