(E)-N-[(4-bromophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-14-12-17(15(2)23(14)19-9-10-19)6-11-20(24)22(3)13-16-4-7-18(21)8-5-16/h4-8,11-12,19H,9-10,13H2,1-3H3/b11-6+