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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

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