2-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(1-naphthalen-1-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]ethyl]ammonium CAS Name: 2-[[[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[1-(1-naphthoyl)isonipecotoyl]amino]ethyl]ammonium Formula: C25H36N3O2+ MolecularWeight: 410.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C25H35N3O2/c1-18(2)28(19(3)4)17-14-26-24(29)21-12-15-27(16-13-21)25(30)23-11-7-9-20-8-5-6-10-22(20)23/h5-11,18-19,21H,12-17H2,1-4H3,(H,26,29)/p+1