[4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]phenyl]-pyrrolidino-methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-23(16-18-6-9-20-21(14-18)27-13-12-26-20)15-17-4-7-19(8-5-17)22(25)24-10-2-3-11-24/h4-9,14H,2-3,10-13,15-16H2,1H3