[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyl)piperazino]-phenyl-methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C21H22N2O4/c24-20(16-5-2-1-3-6-16)22-9-11-23(12-10-22)21(25)17-7-8-18-19(15-17)27-14-4-13-26-18/h1-3,5-8,15H,4,9-14H2