4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)acetyl]piperazine-1-carboxamide CAS Name: 4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)acetyl]piperazine-1-carboxamide Traditional Name: 4-[2-(3,4,9,9a-tetrahydro-2H-1,5-benzoxazepin-5-yl)acetyl]piperazine-1-carboxamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CCC2OC1)CC(=O)N3CCN(CC3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CCC2OC1)CC(=O)N3CCN(CC3)C(=O)N

InChI

InChI=1S/C16H24N4O3/c17-16(22)19-9-7-18(8-10-19)15(21)12-20-6-3-11-23-14-5-2-1-4-13(14)20/h1-2,4,14H,3,5-12H2,(H2,17,22)