2-[(4-bromophenyl)amino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC=C(C=C2)Br)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC=C(C=C2)Br)CCCOC)C

InChI

InChI=1S/C19H23BrN4O2/c1-13-14(2)24(9-4-10-26-3)19(17(13)11-21)23-18(25)12-22-16-7-5-15(20)6-8-16/h5-8,22H,4,9-10,12H2,1-3H3,(H,23,25)