N-[4-chloranyl-2-(4-methylpiperazin-1-yl)carbonyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(4-methylpiperazin-1-yl)carbonyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-chloro-2-(4-methylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-chloro-2-(4-methylpiperazine-1-carbonyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-2-(4-methylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

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