2-[(4-bromophenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C19H23BrN2O MolecularWeight: 375.30272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O/c1-13-10-18(14(2)22(13)17-8-9-17)19(23)12-21(3)11-15-4-6-16(20)7-5-15/h4-7,10,17H,8-9,11-12H2,1-3H3