[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C24H35N4O2S+ MolecularWeight: 443.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H34N4O2S/c29-24(26-11-14-27-15-17-30-18-16-27)20-3-5-22(6-4-20)28-12-8-21(9-13-28)25-10-7-23-2-1-19-31-23/h1-6,19,21,25H,7-18H2,(H,26,29)/p+1