[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[3-(ethoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[3-(ethoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[3-(ethoxymethyl)benzofuran-2-yl]methanone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C23H25ClN2O3/c1-3-28-15-19-18-6-4-5-7-21(18)29-22(19)23(27)26-12-10-25(11-13-26)20-14-17(24)9-8-16(20)2/h4-9,14H,3,10-13,15H2,1-2H3