4-bromanyl-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-bromo-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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