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

Systemtic Name: (2-phenylphenyl)-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (2-phenylphenyl)-[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone CAS Name: (2-phenylphenyl)-[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-phenylphenyl)-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (2-phenylphenyl)-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]methanone Formula: C35H36N2O MolecularWeight: 500.67314

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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=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C[C@H]3CN(C[C@@H]3C4=CC=CC=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O/c38-35(33-19-11-10-18-32(33)29-14-6-2-7-15-29)37-25-31(34(26-37)30-16-8-3-9-17-30)24-36-22-20-28(21-23-36)27-12-4-1-5-13-27/h1-19,28,31,34H,20-26H2/t31-,34+/m0/s1