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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O2/c1-3-4-14-27(24(28)20-7-5-9-23(16-20)29-2)18-22-8-6-15-26(22)17-19-10-12-21(25)13-11-19/h5-13,15-16H,3-4,14,17-18H2,1-2H3