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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-fluorobenzyl)piperazino]acetamide Formula: C25H32FN5O MolecularWeight: 437.552883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3F)C4CCCC4)C

InChI

InChI=1S/C25H32FN5O/c1-18-19(2)31(21-8-4-5-9-21)25(22(18)15-27)28-24(32)17-30-13-11-29(12-14-30)16-20-7-3-6-10-23(20)26/h3,6-7,10,21H,4-5,8-9,11-14,16-17H2,1-2H3,(H,28,32)