4-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: 4-bromo-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-bromo-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: 4-bromo-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O/c1-17(2)26(23(27)20-9-11-21(24)12-10-20)16-22-8-5-13-25(22)15-19-7-4-6-18(3)14-19/h4-14,17H,15-16H2,1-3H3