4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H25N5O2S/c1-16-18-8-5-9-20(18)26-22(19(16)14-24)31-15-21(29)27-10-12-28(13-11-27)23(30)25-17-6-3-2-4-7-17/h2-4,6-7H,5,8-13,15H2,1H3,(H,25,30)