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

Systemtic Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)-1-piperazinyl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-cyano-1-isopropyl-2-pyrindan-2-ium-3-yl)piperazino]-N-isopropyl-2-keto-acetamide Formula: C21H30N5O2+ MolecularWeight: 384.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=[NH+]1)N3CCN(CC3)C(=O)C(=O)NC(C)C)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=[NH+]1)N3CCN(CC3)C(=O)C(=O)NC(C)C)C#N

InChI

InChI=1S/C21H29N5O2/c1-13(2)18-16-7-5-6-15(16)17(12-22)19(24-18)25-8-10-26(11-9-25)21(28)20(27)23-14(3)4/h13-14H,5-11H2,1-4H3,(H,23,27)/p+1