(3-ethylpiperazin-1-yl)-phenyl-methanone

Systemtic Name: (3-ethylpiperazin-1-yl)-phenyl-methanone Openeye Name: (3-ethylpiperazin-1-yl)-phenyl-methanone CAS Name: (3-ethyl-1-piperazinyl)-phenylmethanone IUPAC Name: (3-ethylpiperazin-1-yl)-phenylmethanone Traditional Name: (3-ethylpiperazino)-phenyl-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1CN(CCN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-2-12-10-15(9-8-14-12)13(16)11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3