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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-indan-1-yl-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-indan-1-yl-3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C27H35N3O2/c1-29-15-11-22(12-16-29)30-17-13-23(14-18-30)32-24-7-4-6-21(19-24)27(31)28-26-10-9-20-5-2-3-8-25(20)26/h2-8,19,22-23,26H,9-18H2,1H3,(H,28,31)