3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 3-chloro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-34-21-11-9-20(10-12-21)30-13-15-31(16-14-30)27(33)25-24(22-7-2-3-8-23(22)35-25)29-26(32)18-5-4-6-19(28)17-18/h2-12,17H,13-16H2,1H3,(H,29,32)