N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(3-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C31H41BrN4O2 MolecularWeight: 581.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41BrN4O2/c1-5-7-17-35(22-29-12-9-18-34(29)21-26-13-15-27(32)16-14-26)30(37)23-36(20-24(3)4)31(38)33-28-11-8-10-25(6-2)19-28/h8-16,18-19,24H,5-7,17,20-23H2,1-4H3,(H,33,38)