N-(2-acetamidoethyl)-4-oxidanylidene-4-piperazin-1-yl-butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-oxidanylidene-4-piperazin-1-yl-butanamide Openeye Name: N-(2-acetamidoethyl)-4-oxo-4-piperazin-1-yl-butanamide CAS Name: N-(2-acetamidoethyl)-4-oxo-4-(1-piperazinyl)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-oxo-4-piperazin-1-ylbutanamide Traditional Name: N-(2-acetamidoethyl)-4-keto-4-piperazino-butyramide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC(=O)N1CCNCC1

Isomeric SMILES

CC(=O)NCCNC(=O)CCC(=O)N1CCNCC1

InChI

InChI=1S/C12H22N4O3/c1-10(17)14-4-5-15-11(18)2-3-12(19)16-8-6-13-7-9-16/h13H,2-9H2,1H3,(H,14,17)(H,15,18)