[1-[[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(4-methoxy-1-naphthoyl)isonipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C27H38N3O3+ MolecularWeight: 452.60892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C27H37N3O3/c1-29(2)27(15-7-4-8-16-27)19-28-25(31)20-13-17-30(18-14-20)26(32)23-11-12-24(33-3)22-10-6-5-9-21(22)23/h5-6,9-12,20H,4,7-8,13-19H2,1-3H3,(H,28,31)/p+1