N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[ethanoyl(3-ethoxypropyl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[ethanoyl(3-ethoxypropyl)amino]ethanamide Openeye Name: 2-[acetyl(3-ethoxypropyl)amino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-acetamide CAS Name: 2-[acetyl(3-ethoxypropyl)amino]-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butylacetamide IUPAC Name: 2-[acetyl(3-ethoxypropyl)amino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butylacetamide Traditional Name: 2-[acetyl(3-ethoxypropyl)amino]-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-acetamide Formula: C25H36BrN3O3 MolecularWeight: 506.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36BrN3O3/c1-4-6-14-29(25(31)20-27(21(3)30)16-8-17-32-5-2)19-24-9-7-15-28(24)18-22-10-12-23(26)13-11-22/h7,9-13,15H,4-6,8,14,16-20H2,1-3H3