(2,6-dimethylmorpholin-4-yl)-[1-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[1-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[1-(5-ethyl-4-methylthiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-[1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-4-piperidyl]methanone Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC(CC2)C(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC(CC2)C(=O)N3CC(OC(C3)C)C)C

InChI

InChI=1S/C20H30N2O3S/c1-5-17-13(2)10-18(26-17)20(24)21-8-6-16(7-9-21)19(23)22-11-14(3)25-15(4)12-22/h10,14-16H,5-9,11-12H2,1-4H3