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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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