N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-methoxy-3-methyl-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-18-7-6-10-21(24(18)33-2)25(31)28-20-11-12-23(22(27)17-20)29-13-15-30(16-14-29)26(32)19-8-4-3-5-9-19/h3-12,17H,13-16H2,1-2H3,(H,28,31)