(4-methylsulfanylphenyl)-[(3S)-1-(3-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-methylsulfanylphenyl)-[(3S)-1-(3-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-methylsulfanylphenyl)-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]methanone CAS Name: [4-(methylthio)phenyl]-[(3S)-1-[[3-(4-morpholinyl)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-methylsulfanylphenyl)-[(3S)-1-(3-morpholin-4-ylbenzoyl)piperidin-3-yl]methanone Traditional Name: [4-(methylthio)phenyl]-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H28N2O3S/c1-30-22-9-7-18(8-10-22)23(27)20-5-3-11-26(17-20)24(28)19-4-2-6-21(16-19)25-12-14-29-15-13-25/h2,4,6-10,16,20H,3,5,11-15,17H2,1H3/t20-/m0/s1