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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C30H39BrN4O5 MolecularWeight: 615.55846

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H39BrN4O5/c1-5-6-15-34(21-25-8-7-16-33(25)20-23-9-11-24(31)12-10-23)29(36)22-35(17-18-38-2)30(37)32-27-14-13-26(39-3)19-28(27)40-4/h7-14,16,19H,5-6,15,17-18,20-22H2,1-4H3,(H,32,37)