3-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-chloro-4-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)23-9-11-24(12-10-23)18-6-4-3-5-17(18)22-20(26)15-7-8-19(27-2)16(21)13-15/h3-8,13H,9-12H2,1-2H3,(H,22,26)