N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-methyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-methyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-methyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-2-methylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-methylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-2-methyl-benzamide Formula: C24H27BrN2O2 MolecularWeight: 455.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O2/c1-19-7-3-4-9-23(19)24(28)27(15-6-16-29-2)18-22-8-5-14-26(22)17-20-10-12-21(25)13-11-20/h3-5,7-14H,6,15-18H2,1-2H3