1-[2-(4-methoxyphenyl)ethyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]pyrrolidin-2-one Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[[1-(3-pyridyl)pyrrol-2-yl]methylamino]pyrrolidin-2-one CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[[1-(3-pyridinyl)-2-pyrrolyl]methylamino]-2-pyrrolidinone IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]pyrrolidin-2-one Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[[1-(3-pyridyl)pyrrol-2-yl]methylamino]-2-pyrrolidone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-22-8-6-18(7-9-22)10-13-26-17-19(14-23(26)28)25-16-21-5-3-12-27(21)20-4-2-11-24-15-20/h2-9,11-12,15,19,25H,10,13-14,16-17H2,1H3