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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1-indan-2-yl-4-piperidyl)oxy]benzamide CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1-indan-2-yl-4-piperidyl)oxy]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H30N2O2/c31-28(29-20-21-7-2-1-3-8-21)24-11-6-12-27(19-24)32-26-13-15-30(16-14-26)25-17-22-9-4-5-10-23(22)18-25/h1-12,19,25-26H,13-18,20H2,(H,29,31)