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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(4-isobutoxy-3-methoxy-phenyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(4-isobutoxy-3-methoxy-phenyl)methanone Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)15-29-21-8-6-18(13-22(21)28-4)23(27)26-11-9-25(10-12-26)20-14-19(24)7-5-17(20)3/h5-8,13-14,16H,9-12,15H2,1-4H3