N-[2-(4-propylpiperazin-1-yl)ethyl]methanamide

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)ethyl]methanamide Openeye Name: N-[2-(4-propylpiperazin-1-yl)ethyl]formamide CAS Name: N-[2-(4-propyl-1-piperazinyl)ethyl]formamide IUPAC Name: N-[2-(4-propylpiperazin-1-yl)ethyl]formamide Traditional Name: N-[2-(4-propylpiperazino)ethyl]formamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCNC=O

Isomeric SMILES

CCCN1CCN(CC1)CCNC=O

InChI

InChI=1S/C10H21N3O/c1-2-4-12-6-8-13(9-7-12)5-3-11-10-14/h10H,2-9H2,1H3,(H,11,14)