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

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(2-pyridylmethoxy)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-N-[[4-(2-pyridinylmethoxy)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-N-[4-(2-pyridylmethoxy)benzyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C4CC4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c27-22-21(6-2-4-14-25-22)26(23(28)18-9-10-18)15-17-7-11-20(12-8-17)29-16-19-5-1-3-13-24-19/h1,3,5,7-8,11-13,18,21H,2,4,6,9-10,14-16H2,(H,25,27)/t21-/m0/s1