2-cyclopentyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(4-indan-2-yloxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-(4-indan-2-yloxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C5CCCCNC5=O

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C(=O)CC5CCCC5

InChI

InChI=1S/C29H36N2O3/c32-28(17-21-7-1-2-8-21)31(27-11-5-6-16-30-29(27)33)20-22-12-14-25(15-13-22)34-26-18-23-9-3-4-10-24(23)19-26/h3-4,9-10,12-15,21,26-27H,1-2,5-8,11,16-20H2,(H,30,33)/t27-/m0/s1