1-[4-[3-(1-ethanoyl-2-methyl-4-phenyl-piperidin-4-yl)-2-phenyl-indolizin-1-yl]-2-methyl-4-phenyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(1-ethanoyl-2-methyl-4-phenyl-piperidin-4-yl)-2-phenyl-indolizin-1-yl]-2-methyl-4-phenyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-(1-acetyl-2-methyl-4-phenyl-4-piperidyl)-2-phenyl-indolizin-1-yl]-2-methyl-4-phenyl-1-piperidyl]ethanone CAS Name: 1-[4-[3-(1-acetyl-2-methyl-4-phenyl-4-piperidinyl)-2-phenyl-1-indolizinyl]-2-methyl-4-phenyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(1-acetyl-2-methyl-4-phenylpiperidin-4-yl)-2-phenylindolizin-1-yl]-2-methyl-4-phenylpiperidin-1-yl]ethanone Traditional Name: 1-[4-[3-(1-acetyl-2-methyl-4-phenyl-4-piperidyl)-2-phenyl-indolizin-1-yl]-2-methyl-4-phenyl-piperidino]ethanone Formula: C42H45N3O2 MolecularWeight: 623.8256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C(=O)C)(C2=CC=CC=C2)C3=C4C=CC=CN4C(=C3C5=CC=CC=C5)C6(CCN(C(C6)C)C(=O)C)C7=CC=CC=C7

Isomeric SMILES

CC1CC(CCN1C(=O)C)(C2=CC=CC=C2)C3=C4C=CC=CN4C(=C3C5=CC=CC=C5)C6(CCN(C(C6)C)C(=O)C)C7=CC=CC=C7

InChI

InChI=1S/C42H45N3O2/c1-30-28-41(23-26-43(30)32(3)46,35-18-10-6-11-19-35)39-37-22-14-15-25-45(37)40(38(39)34-16-8-5-9-17-34)42(36-20-12-7-13-21-36)24-27-44(33(4)47)31(2)29-42/h5-22,25,30-31H,23-24,26-29H2,1-4H3