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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C22H27FN4O MolecularWeight: 382.474383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)F)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)F)C3CCCC3)C

InChI

InChI=1S/C22H27FN4O/c1-15-16(2)27(19-9-4-5-10-19)22(20(15)12-24)25-21(28)14-26(3)13-17-7-6-8-18(23)11-17/h6-8,11,19H,4-5,9-10,13-14H2,1-3H3,(H,25,28)