1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-indan-2-yl-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-indan-2-yl-5-[2-(m-anisylamino)ethyl]-2-pyrrolidone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O2/c1-27-22-8-4-5-17(13-22)16-24-12-11-20-9-10-23(26)25(20)21-14-18-6-2-3-7-19(18)15-21/h2-8,13,20-21,24H,9-12,14-16H2,1H3