2-[2-oxidanylidene-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-3-yl]benzaldehyde

Systemtic Name: 2-[2-oxidanylidene-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-3-yl]benzaldehyde Openeye Name: 2-[1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-oxo-3-pyridyl]benzaldehyde CAS Name: 2-[1-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-oxo-3-pyridinyl]benzaldehyde IUPAC Name: 2-[1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-oxopyridin-3-yl]benzaldehyde Traditional Name: 2-[1-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-keto-3-pyridyl]benzaldehyde Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N3C=CC=C(C3=O)C4=CC=CC=C4C=O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N3C=CC=C(C3=O)C4=CC=CC=C4C=O

InChI

InChI=1S/C24H24N2O3/c27-17-19-9-4-5-10-21(19)22-11-6-13-26(24(22)29)23(18-7-2-1-3-8-18)16-25-14-12-20(28)15-25/h1-11,13,17,20,23,28H,12,14-16H2