N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[isopropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-methoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[isopropyl-(2-methoxyacetyl)amino]acetamide Formula: C24H34BrN3O3 MolecularWeight: 492.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34BrN3O3/c1-5-6-13-27(23(29)17-28(19(2)3)24(30)18-31-4)16-22-8-7-14-26(22)15-20-9-11-21(25)12-10-20/h7-12,14,19H,5-6,13,15-18H2,1-4H3