[4-(4-aminophenyl)piperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-(4-aminophenyl)-1-piperazinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [4-(4-aminophenyl)piperazino]-(5-chloro-2-methoxy-phenyl)methanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20ClN3O2/c1-24-17-7-2-13(19)12-16(17)18(23)22-10-8-21(9-11-22)15-5-3-14(20)4-6-15/h2-7,12H,8-11,20H2,1H3