3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O3/c1-28-14-11-25-24(27)20-7-4-8-23(17-20)29-22-9-12-26(13-10-22)21-15-18-5-2-3-6-19(18)16-21/h2-8,17,21-22H,9-16H2,1H3,(H,25,27)