3-methyl-N-(2-piperazin-1-ylethyl)butanamide

Systemtic Name: 3-methyl-N-(2-piperazin-1-ylethyl)butanamide Openeye Name: 3-methyl-N-(2-piperazin-1-ylethyl)butanamide CAS Name: 3-methyl-N-[2-(1-piperazinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-(2-piperazin-1-ylethyl)butanamide Traditional Name: 3-methyl-N-(2-piperazinoethyl)butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCN1CCNCC1

Isomeric SMILES

CC(C)CC(=O)NCCN1CCNCC1

InChI

InChI=1S/C11H23N3O/c1-10(2)9-11(15)13-5-8-14-6-3-12-4-7-14/h10,12H,3-9H2,1-2H3,(H,13,15)