phenyl-[(3R,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: phenyl-[(3R,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: phenyl-[(3R,4S)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: phenyl-[(3R,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: phenyl-[(3R,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: phenyl-[(3R,4S)-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]methanone Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C[C@H]3CN(C[C@H]3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-29(26-14-8-3-9-15-26)31-21-27(28(22-31)25-12-6-2-7-13-25)20-30-18-16-24(17-19-30)23-10-4-1-5-11-23/h1-15,24,27-28H,16-22H2/t27-,28-/m0/s1