N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-ethyl-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-ethylbenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-ethylbenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-ethyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-17-4-6-18(7-5-17)21(26)22-19-8-10-20(11-9-19)24-14-12-23(13-15-24)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,26)