2-cyclopentyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[(3S)-2-oxo-3-azepanyl]-N-[[4-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(3S)-2-ketoazepan-3-yl]-N-[4-(2-pyridylmethoxy)benzyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C4CCCCNC4=O

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H33N3O3/c30-25(17-20-7-1-2-8-20)29(24-10-4-6-16-28-26(24)31)18-21-11-13-23(14-12-21)32-19-22-9-3-5-15-27-22/h3,5,9,11-15,20,24H,1-2,4,6-8,10,16-19H2,(H,28,31)/t24-/m0/s1