1-(3-aminophenyl)-4-[4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-pyridylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-pyridinylmethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-pyridylmethoxy)phenyl]-2-pyrrolidone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O3/c1-28-21-9-8-16(11-22(21)29-15-19-6-2-3-10-25-19)17-12-23(27)26(14-17)20-7-4-5-18(24)13-20/h2-11,13,17H,12,14-15,24H2,1H3