(3R)-3-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylpiperidin-2-one

Systemtic Name: (3R)-3-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylpiperidin-2-one Openeye Name: (3R)-3-(4-benzhydrylpiperazin-4-ium-1-carbonyl)piperidin-2-one CAS Name: (3R)-3-[[4-(diphenylmethyl)-1-piperazin-4-iumyl]-oxomethyl]-2-piperidinone IUPAC Name: (3R)-3-(4-benzhydrylpiperazin-4-ium-1-carbonyl)piperidin-2-one Traditional Name: (3R)-3-(4-benzhydrylpiperazin-4-ium-1-carbonyl)-2-piperidone Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C(=O)NC1)C(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-20(12-7-13-24-22)23(28)26-16-14-25(15-17-26)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20-21H,7,12-17H2,(H,24,27)/p+1/t20-/m1/s1