1-(2-phenylindolizin-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(2-phenyl-3-indolizinyl)-2-[4-(phenylmethyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperidino)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-27(28(32)29-17-14-22(15-18-29)19-21-9-3-1-4-10-21)26-25(23-11-5-2-6-12-23)20-24-13-7-8-16-30(24)26/h1-13,16,20,22H,14-15,17-19H2