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

Systemtic Name: N-(1-cyclopropylethyl)-2-piperazin-1-yl-propanamide Openeye Name: N-(1-cyclopropylethyl)-2-piperazin-1-yl-propanamide CAS Name: N-(1-cyclopropylethyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-2-piperazin-1-ylpropanamide Traditional Name: N-(1-cyclopropylethyl)-2-piperazino-propionamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(C)N2CCNCC2

Isomeric SMILES

CC(C1CC1)NC(=O)C(C)N2CCNCC2

InChI

InChI=1S/C12H23N3O/c1-9(11-3-4-11)14-12(16)10(2)15-7-5-13-6-8-15/h9-11,13H,3-8H2,1-2H3,(H,14,16)