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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCN(CC2)CC

Isomeric SMILES

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

InChI

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