2-[butyl(ethyl)amino]-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: 2-[butyl(ethyl)amino]-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[butyl(ethyl)amino]acetamide CAS Name: 2-[butyl(ethyl)amino]-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[butyl(ethyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[butyl(ethyl)amino]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N

Isomeric SMILES

CCCCN(CC)CC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N

InChI

InChI=1S/C22H30N4O/c1-5-7-13-25(6-2)16-21(27)24-22-20(14-23)17(3)18(4)26(22)15-19-11-9-8-10-12-19/h8-12H,5-7,13,15-16H2,1-4H3,(H,24,27)