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

Systemtic Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1S)-indan-1-yl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1S)-indan-1-yl]benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H32N2O2/c29-26(27-25-13-12-19-6-1-4-11-24(19)25)20-7-5-10-23(18-20)30-22-14-16-28(17-15-22)21-8-2-3-9-21/h1,4-7,10-11,18,21-22,25H,2-3,8-9,12-17H2,(H,27,29)/t25-/m0/s1