1-(1,4-diazepan-1-yl)-2-(4-methoxypiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1,4-diazepan-1-yl)-2-(4-methoxypiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(1,4-diazepan-1-yl)-2-(4-methoxy-1-piperidyl)ethane-1,2-dione CAS Name: 1-(1,4-diazepan-1-yl)-2-(4-methoxy-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1,4-diazepan-1-yl)-2-(4-methoxypiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-(1,4-diazepan-1-yl)-2-(4-methoxypiperidino)ethane-1,2-dione Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

COC1CCN(CC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H23N3O3/c1-19-11-3-8-16(9-4-11)13(18)12(17)15-7-2-5-14-6-10-15/h11,14H,2-10H2,1H3