(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenethylpiperazino)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-17-21(27-20-10-6-5-9-19(20)26-17)22(25)24-15-13-23(14-16-24)12-11-18-7-3-2-4-8-18/h2-10,17,21H,11-16H2,1H3