N-[4-[4-(4,6-dimethylpyridin-2-yl)butyl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)butyl]phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)butyl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)butyl]phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)butyl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)butyl]phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)CCCCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=C1)CCCCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H31N3O2/c1-23-20-24(2)34-28(21-23)13-7-6-10-25-15-17-27(18-16-25)35-33(38)32(37)31-30(26-11-4-3-5-12-26)22-29-14-8-9-19-36(29)31/h3-5,8-9,11-12,14-22H,6-7,10,13H2,1-2H3,(H,35,38)