2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(tetralin-6-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(tetralin-6-carbonyl)piperazino]methanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N2O4/c27-23(19-10-9-17-5-1-2-6-18(17)15-19)25-11-13-26(14-12-25)24(28)22-16-29-20-7-3-4-8-21(20)30-22/h3-4,7-10,15,22H,1-2,5-6,11-14,16H2