(3-methoxyphenyl)methyl-methyl-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[1-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Traditional Name: m-anisyl-methyl-[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]ammonium Formula: C27H39N4O3+ MolecularWeight: 467.62356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H38N4O3/c1-29(21-22-4-3-5-26(20-22)33-2)24-10-13-31(14-11-24)25-8-6-23(7-9-25)27(32)28-12-15-30-16-18-34-19-17-30/h3-9,20,24H,10-19,21H2,1-2H3,(H,28,32)/p+1