N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-ethoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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