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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-indan-1-yl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-indan-1-yl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H28N2O3/c28-24(26-23-12-9-17-3-1-2-4-22(17)23)18-7-10-20(11-8-18)30-21-13-15-27(16-14-21)25(29)19-5-6-19/h1-4,7-8,10-11,19,21,23H,5-6,9,12-16H2,(H,26,28)/t23-/m0/s1