N-cyclopropyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyacetyl)piperazino]propionamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)COC

InChI

InChI=1S/C13H23N3O3/c1-10(13(18)14-11-3-4-11)15-5-7-16(8-6-15)12(17)9-19-2/h10-11H,3-9H2,1-2H3,(H,14,18)