[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[1-(indane-5-carbonyl)-4-piperidyl]methanone CAS Name: [1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-[1-(indane-5-carbonyl)-4-piperidyl]methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H30N2O3/c1-15-13-24(14-16(2)27-15)21(25)18-8-10-23(11-9-18)22(26)20-7-6-17-4-3-5-19(17)12-20/h6-7,12,15-16,18H,3-5,8-11,13-14H2,1-2H3