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

Systemtic Name: [1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C22H30N3O2S+ MolecularWeight: 400.5575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O2S/c26-22(25-13-15-27-16-14-25)18-3-5-20(6-4-18)24-11-8-19(9-12-24)23-10-7-21-2-1-17-28-21/h1-6,17,19,23H,7-16H2/p+1