[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(7-methoxybenzofuran-2-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(7-methoxybenzofuran-2-yl)methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H21ClN2O3/c1-14-6-7-16(22)13-17(14)23-8-10-24(11-9-23)21(25)19-12-15-4-3-5-18(26-2)20(15)27-19/h3-7,12-13H,8-11H2,1-2H3