N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methyl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methyl-propanamide Openeye Name: N-(1-indan-2-yl-4-piperidyl)-N-methyl-propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylpropanamide Traditional Name: N-(1-indan-2-yl-4-piperidyl)-N-methyl-propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1CCN(CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)N(C)C1CCN(CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c1-3-18(21)19(2)16-8-10-20(11-9-16)17-12-14-6-4-5-7-15(14)13-17/h4-7,16-17H,3,8-13H2,1-2H3