2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methoxy-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-indan-1-yl]-5-methoxy-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methoxybenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-methoxybenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-indan-1-yl]-5-methoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H30N2O4/c1-31-20-9-11-24(32-19-12-14-28(15-13-19)26(30)18-6-7-18)22(16-20)25(29)27-23-10-8-17-4-2-3-5-21(17)23/h2-5,9,11,16,18-19,23H,6-8,10,12-15H2,1H3,(H,27,29)/t23-/m0/s1