(7-chloranyl-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-4-3-5-17(14(13)2)22-6-8-23(9-7-22)20(24)15-10-16(21)19-18(11-15)25-12-26-19/h3-5,10-11H,6-9,12H2,1-2H3