1-[1-[2-(4-chlorophenyl)indolizin-1-yl]carbonyl-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[2-(4-chlorophenyl)indolizin-1-yl]carbonyl-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[2-(4-chlorophenyl)indolizine-1-carbonyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[2-(4-chlorophenyl)-1-indolizinyl]-oxomethyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[2-(4-chlorophenyl)indolizine-1-carbonyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[2-(4-chlorophenyl)indolizine-1-carbonyl]-4-phenyl-4-piperidyl]ethanone Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C2=C3C=CC=CN3C=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H25ClN2O2/c1-20(32)28(22-7-3-2-4-8-22)14-17-30(18-15-28)27(33)26-24(21-10-12-23(29)13-11-21)19-31-16-6-5-9-25(26)31/h2-13,16,19H,14-15,17-18H2,1H3