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

Systemtic Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]acetamide Formula: C31H36N5O+ MolecularWeight: 494.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H35N5O/c1-22(2)29-26-15-9-14-25(26)27(20-32)31(34-29)36-18-16-35(17-19-36)21-28(37)33-30(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-8,10-13,22,30H,9,14-19,21H2,1-2H3,(H,33,37)/p+1