N-(1-methoxypropan-2-yl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-piperazin-1-yl-propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-piperazin-1-yl-propanamide CAS Name: N-(1-methoxypropan-2-yl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-piperazin-1-ylpropanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-piperazino-propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C)N1CCNCC1

Isomeric SMILES

CC(COC)NC(=O)C(C)N1CCNCC1

InChI

InChI=1S/C11H23N3O2/c1-9(8-16-3)13-11(15)10(2)14-6-4-12-5-7-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)