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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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