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2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroindene-2-carboxamide

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name:2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroindene-2-carboxamide
Openeye Name:2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methyl-N-(3-pyridylmethyl)indane-2-carboxamide
CAS Name:2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-N-methyl-N-(3-pyridinylmethyl)-1,3-dihydroindene-2-carboxamide
IUPAC Name:2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methyl-N-(pyridin-3-ylmethyl)-1,3-dihydroindene-2-carboxamide
Traditional Name:2-[(2R,6S)-2,6-dimethylmorpholino]-N-methyl-N-(3-pyridylmethyl)indane-2-carboxamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=CN=CC=C4


Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=CN=CC=C4


InChI

InChI=1S/C23H29N3O2/c1-17-14-26(15-18(2)28-17)23(11-20-8-4-5-9-21(20)12-23)22(27)25(3)16-19-7-6-10-24-13-19/h4-10,13,17-18H,11-12,14-16H2,1-3H3/t17-,18+


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