3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-indan-2-yl-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-indan-2-yl-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O/c1-27(16-13-23-10-4-5-14-26-23)25(29)12-11-20-7-6-15-28(19-20)24-17-21-8-2-3-9-22(21)18-24/h2-5,8-10,14,20,24H,6-7,11-13,15-19H2,1H3/t20-/m1/s1