[2-[[[(3S)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(3S)-1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(3S)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(3S)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(3S)-1-(4-methoxy-1-naphthoyl)nipecotoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C28H33N3O3/c1-30(2)18-21-10-5-4-9-20(21)17-29-27(32)22-11-8-16-31(19-22)28(33)25-14-15-26(34-3)24-13-7-6-12-23(24)25/h4-7,9-10,12-15,22H,8,11,16-19H2,1-3H3,(H,29,32)/p+1/t22-/m0/s1