5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidin-2-one

Systemtic Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidin-2-one Openeye Name: 1-(1-benzylpyrrolidin-3-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyrrolidinone IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-(1-benzylpyrrolidin-3-yl)-5-[2-(m-anisylamino)ethyl]-2-pyrrolidone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-24-9-5-8-21(16-24)17-26-14-12-22-10-11-25(29)28(22)23-13-15-27(19-23)18-20-6-3-2-4-7-20/h2-9,16,22-23,26H,10-15,17-19H2,1H3