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

Systemtic Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

InChI=1S/C23H31N3O/c1-3-19-5-7-20(8-6-19)9-14-23(27)24-21-10-12-22(13-11-21)26-17-15-25(4-2)16-18-26/h5-8,10-13H,3-4,9,14-18H2,1-2H3,(H,24,27)