2-piperidin-1-yl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-piperidin-1-yl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-2-(1-piperidyl)indane-2-carboxamide CAS Name: 2-(1-piperidinyl)-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-piperidin-1-yl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-2-piperidino-indane-2-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C23H29N3O/c1-18(14-19-8-7-11-24-17-19)25-22(27)23(26-12-5-2-6-13-26)15-20-9-3-4-10-21(20)16-23/h3-4,7-11,17-18H,2,5-6,12-16H2,1H3,(H,25,27)/t18-/m1/s1