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

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-4-12-28-21-19(23)14-17(15-20(21)27-3)22(26)25-10-8-24(9-11-25)18-7-5-6-16(2)13-18/h5-7,13-15H,4,8-12H2,1-3H3