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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCC(CC5)(C6=CC=CC=C6)C(=O)C)C7=CC=CC=C7

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCC(CC5)(C6=CC=CC=C6)C(=O)C)C7=CC=CC=C7

InChI

InChI=1S/C42H45N3O2/c1-32(46)41(35-16-8-4-9-17-35)21-26-43(27-22-41)30-37-38-20-12-13-25-45(38)39(40(37)34-14-6-3-7-15-34)31-44-28-23-42(24-29-44,33(2)47)36-18-10-5-11-19-36/h3-20,25H,21-24,26-31H2,1-2H3