N-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC

InChI

InChI=1S/C16H23N3O2/c1-3-15(20)17-14-7-5-6-13(12-14)16(21)19-10-8-18(4-2)9-11-19/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,20)