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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(phenylmethyl)amino]ethyl]pyrrolidin-2-one Openeye Name: 5-[2-(benzylamino)ethyl]-1-indan-2-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[(phenylmethyl)amino]ethyl]-2-pyrrolidinone IUPAC Name: 5-[2-(benzylamino)ethyl]-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Traditional Name: 5-[2-(benzylamino)ethyl]-1-indan-2-yl-2-pyrrolidone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CCNCC2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1CCNCC2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22-11-10-20(12-13-23-16-17-6-2-1-3-7-17)24(22)21-14-18-8-4-5-9-19(18)15-21/h1-9,20-21,23H,10-16H2