N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-ketoazepan-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H25N3O3/c23-17(13-22-10-3-1-2-7-18(22)24)20-12-14-5-4-6-16(11-14)21-19(25)15-8-9-15/h4-6,11,15H,1-3,7-10,12-13H2,(H,20,23)(H,21,25)