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

Systemtic Name: (2-methoxyphenyl)-[(3S)-1-(3-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3S)-1-[[3-(4-morpholinyl)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-1-(3-morpholin-4-ylbenzoyl)piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3S)-1-(3-morpholinobenzoyl)-3-piperidyl]methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H28N2O4/c1-29-22-10-3-2-9-21(22)23(27)19-7-5-11-26(17-19)24(28)18-6-4-8-20(16-18)25-12-14-30-15-13-25/h2-4,6,8-10,16,19H,5,7,11-15,17H2,1H3/t19-/m0/s1