[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [4-(4-chloro-2-nitro-phenyl)piperazino]-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24ClN3O5/c1-14(2)30-19-7-4-15(12-20(19)29-3)21(26)24-10-8-23(9-11-24)17-6-5-16(22)13-18(17)25(27)28/h4-7,12-14H,8-11H2,1-3H3