(1S,2R)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylcyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[4-(1-naphthylmethyl)piperazine-1-carbonyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[4-(1-naphthylmethyl)piperazine-1-carbonyl]cyclohexanecarboxylate Formula: C23H27N2O3- MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H28N2O3/c26-22(20-10-3-4-11-21(20)23(27)28)25-14-12-24(13-15-25)16-18-8-5-7-17-6-1-2-9-19(17)18/h1-2,5-9,20-21H,3-4,10-16H2,(H,27,28)/p-1/t20-,21+/m1/s1