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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[(1-indan-2-yl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[(1-indan-2-yl-4-piperidyl)oxy]benzamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CC5=CC=CC=C5C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c27-24-17-20(26(30)28-21-7-3-4-8-21)9-10-25(24)31-23-11-13-29(14-12-23)22-15-18-5-1-2-6-19(18)16-22/h1-2,5-6,9-10,17,21-23H,3-4,7-8,11-16H2,(H,28,30)