[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-p-anisylpiperazino)methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O4/c1-16-21(28-20-6-4-3-5-19(20)27-16)22(25)24-13-11-23(12-14-24)15-17-7-9-18(26-2)10-8-17/h3-10,16,21H,11-15H2,1-2H3