N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C13H22N3O2 MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H22N3O2/c17-12(6-3-10-2-1-7-14-8-10)15-9-13(18)16-11-4-5-11/h10-11H,1-9H2,(H,15,17)(H,16,18)