[4-(3-chlorophenyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-26-14-18-17-7-2-3-8-19(17)27-20(18)21(25)24-11-9-23(10-12-24)16-6-4-5-15(22)13-16/h2-8,13H,9-12,14H2,1H3