2-[2-oxidanylidene-5-pyridin-2-yl-1-[3-(1-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-5-pyridin-2-yl-1-[3-(1-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-5-(2-pyridyl)-1-[3-(1-pyrrolidin-1-ylethoxy)phenyl]-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-5-(2-pyridinyl)-1-[3-[1-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-5-pyridin-2-yl-1-[3-(1-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(2-pyridyl)-1-[3-(1-pyrrolidinoethoxy)phenyl]-3-pyridyl]benzonitrile Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

CC(N1CCCC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C29H26N4O2/c1-21(32-15-6-7-16-32)35-25-11-8-10-24(18-25)33-20-23(28-13-4-5-14-31-28)17-27(29(33)34)26-12-3-2-9-22(26)19-30/h2-5,8-14,17-18,20-21H,6-7,15-16H2,1H3