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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(1-indan-2-yl-4-piperidyl)oxy]-N-methyl-benzamide CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(1-indan-2-yl-4-piperidyl)oxy]-N-methyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H35N3O2/c1-27(2)15-16-28(3)26(30)22-9-6-10-25(19-22)31-24-11-13-29(14-12-24)23-17-20-7-4-5-8-21(20)18-23/h4-10,19,23-24H,11-18H2,1-3H3