1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]pyrrolidin-2-one Openeye Name: 5-[2-(benzylamino)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]-2-pyrrolidinone IUPAC Name: 5-[2-(benzylamino)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrrolidin-2-one Traditional Name: 5-[2-(benzylamino)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CCNCC2=CC=CC=C2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1CCNCC2=CC=CC=C2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N2O3/c25-22-11-10-18(12-13-23-14-17-6-2-1-3-7-17)24(22)15-19-16-26-20-8-4-5-9-21(20)27-19/h1-9,18-19,23H,10-16H2