N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C22H27N3O2/c1-3-17-5-7-18(8-6-17)22(27)25-15-13-24(14-16-25)20-11-9-19(10-12-20)23-21(26)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,26)