N-[5-[4-(2,2-dimethylpropyl)piperazin-1-yl]pyridin-2-yl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[5-[4-(2,2-dimethylpropyl)piperazin-1-yl]pyridin-2-yl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[5-[4-(2,2-dimethylpropyl)piperazin-1-yl]-2-pyridyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[5-[4-(2,2-dimethylpropyl)-1-piperazinyl]-2-pyridinyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[5-[4-(2,2-dimethylpropyl)piperazin-1-yl]pyridin-2-yl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-[5-(4-neopentylpiperazino)-2-pyridyl]-2-(2-phenylindolizin-3-yl)acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCN(CC1)C2=CN=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CN1CCN(CC1)C2=CN=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N5O2/c1-30(2,3)21-33-15-17-34(18-16-33)24-12-13-26(31-20-24)32-29(37)28(36)27-25(22-9-5-4-6-10-22)19-23-11-7-8-14-35(23)27/h4-14,19-20H,15-18,21H2,1-3H3,(H,31,32,37)