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

Systemtic Name: 4-bromanyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-bromo-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-bromo-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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