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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-3-27-20-10-4-17(5-11-20)21(26)22-18-6-8-19(9-7-18)24-14-12-23(13-15-24)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,26)