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2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxo-acetamide
CAS Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxo-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxoacetamide
Traditional Name:N-benzyl-2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]-2-keto-acetamide
Formula: C28H27N5O2
MolecularWeight: 465.54628
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCC5=CC=CC=C5)C#N


Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCC5=CC=CC=C5)C#N


InChI

InChI=1S/C28H27N5O2/c29-18-24-22-12-7-13-23(22)25(21-10-5-2-6-11-21)31-26(24)32-14-16-33(17-15-32)28(35)27(34)30-19-20-8-3-1-4-9-20/h1-6,8-11H,7,12-17,19H2,(H,30,34)


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