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

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C28H30N5O2+ MolecularWeight: 468.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC(=C4CCCC4=C3C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC(=C4CCCC4=C3C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-35-25-13-6-5-12-24(25)30-26(34)19-32-14-16-33(17-15-32)28-23(18-29)21-10-7-11-22(21)27(31-28)20-8-3-2-4-9-20/h2-6,8-9,12-13H,7,10-11,14-17,19H2,1H3,(H,30,34)/p+1