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

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)-1-piperazinyl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[4-(4-cyano-1-phenyl-2-pyrindan-2-ium-3-yl)piperazino]-2-keto-N-phenethyl-acetamide Formula: C29H30N5O2+ MolecularWeight: 480.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=[NH+]C(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCCC5=CC=CC=C5)C#N

Isomeric SMILES

C1CC2=C(C(=[NH+]C(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCCC5=CC=CC=C5)C#N

InChI

InChI=1S/C29H29N5O2/c30-20-25-23-12-7-13-24(23)26(22-10-5-2-6-11-22)32-27(25)33-16-18-34(19-17-33)29(36)28(35)31-15-14-21-8-3-1-4-9-21/h1-6,8-11H,7,12-19H2,(H,31,35)/p+1