(3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C23H29ClN2O3/c1-5-13-29-22-19(24)14-18(15-21(22)28-4)23(27)26-11-9-25(10-12-26)20-8-6-7-16(2)17(20)3/h6-8,14-15H,5,9-13H2,1-4H3