N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-keto-ethyl]-2-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O4/c1-17-4-2-3-5-19(17)23(28)24-15-22(27)26-10-8-25(9-11-26)16-18-6-7-20-21(14-18)30-13-12-29-20/h2-7,14H,8-13,15-16H2,1H3,(H,24,28)