[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium

Systemtic Name: [1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[(4-phenylthiazol-5-yl)methyl]ammonium CAS Name: [1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]-[(4-phenyl-5-thiazolyl)methyl]ammonium IUPAC Name: [1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-[(4-phenyl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[(4-phenylthiazol-5-yl)methyl]ammonium Formula: C26H31N4O2S+ MolecularWeight: 463.61494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CC2=C(N=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1[NH2+]CC2=C(N=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H30N4O2S/c31-26(30-14-16-32-17-15-30)21-6-8-23(9-7-21)29-12-10-22(11-13-29)27-18-24-25(28-19-33-24)20-4-2-1-3-5-20/h1-9,19,22,27H,10-18H2/p+1