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

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]furan-2-carboxamide Openeye Name: N-[(4-indan-2-yloxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]-2-furancarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]furan-2-carboxamide Traditional Name: N-(4-indan-2-yloxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]-2-furamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H28N2O4/c30-26-24(8-3-4-14-28-26)29(27(31)25-9-5-15-32-25)18-19-10-12-22(13-11-19)33-23-16-20-6-1-2-7-21(20)17-23/h1-2,5-7,9-13,15,23-24H,3-4,8,14,16-18H2,(H,28,30)/t24-/m0/s1