[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(4-ethylphenyl)carbonylpiperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(4-ethylbenzoyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(4-ethylbenzoyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(4-ethylbenzoyl)piperazino]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H26N2O4/c1-3-17-8-10-18(11-9-17)22(26)24-12-14-25(15-13-24)23(27)21-16(2)28-19-6-4-5-7-20(19)29-21/h4-11,16,21H,3,12-15H2,1-2H3