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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C21H27BrN4O2 MolecularWeight: 447.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(C=C2)Br)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(C=C2)Br)CCCOC)C

InChI

InChI=1S/C21H27BrN4O2/c1-15-16(2)26(10-5-11-28-4)21(19(15)12-23)24-20(27)14-25(3)13-17-6-8-18(22)9-7-17/h6-9H,5,10-11,13-14H2,1-4H3,(H,24,27)