N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-17-22(30-21-6-4-3-5-20(21)29-17)23(27)24-11-12-25-13-15-26(16-14-25)18-7-9-19(28-2)10-8-18/h3-10,17,22H,11-16H2,1-2H3,(H,24,27)