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

Systemtic Name: 3-bromanyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 3-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 3-bromo-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 3-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-3-bromo-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O2/c1-3-4-5-14-28(25(29)21-10-7-11-22(26)17-21)19-23-12-8-15-27(23)18-20-9-6-13-24(16-20)30-2/h6-13,15-17H,3-5,14,18-19H2,1-2H3