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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4CCCC4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4CCCC4

InChI

InChI=1S/C24H36N2O2/c1-28-14-13-26(24(27)20-8-2-3-9-20)18-19-7-6-12-25(17-19)23-15-21-10-4-5-11-22(21)16-23/h4-5,10-11,19-20,23H,2-3,6-9,12-18H2,1H3