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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-indan-1-yl]-4-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-26(29-25-12-9-19-4-1-2-6-24(19)25)20-7-10-22(11-8-20)33-23-13-16-30(17-14-23)27(32)21-5-3-15-28-18-21/h1-8,10-11,15,18,23,25H,9,12-14,16-17H2,(H,29,31)/t25-/m0/s1