N-[4-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-oxoazepan-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-oxoazepan-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-ketoazepan-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H23N3O3/c22-16(12-21-11-3-1-2-4-17(21)23)19-14-7-9-15(10-8-14)20-18(24)13-5-6-13/h7-10,13H,1-6,11-12H2,(H,19,22)(H,20,24)