4-(2,3-dihydro-1H-inden-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 4-(indan-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-(indan-2-ylamino)-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2/c1-26-21-8-6-16(7-9-21)10-11-24-15-20(14-22(24)25)23-19-12-17-4-2-3-5-18(17)13-19/h2-9,19-20,23H,10-15H2,1H3