(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(2-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-(2-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-morpholinobenzoyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[[2-(4-morpholinyl)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(2-morpholin-4-ylbenzoyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-morpholinobenzoyl)-3-piperidyl]methanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H27ClN2O3/c1-17-15-19(25)8-9-20(17)23(28)18-5-4-10-27(16-18)24(29)21-6-2-3-7-22(21)26-11-13-30-14-12-26/h2-3,6-9,15,18H,4-5,10-14,16H2,1H3/t18-/m0/s1