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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(1-indan-2-yl-4-piperidyl)oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(1-indan-2-yl-4-piperidyl)oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-29-14-11-26-25(28)23-8-7-22(30-2)17-24(23)31-21-9-12-27(13-10-21)20-15-18-5-3-4-6-19(18)16-20/h3-8,17,20-21H,9-16H2,1-2H3,(H,26,28)