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

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

Systemtic Name:[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-pyridin-3-yl-methanone
Openeye Name:[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]-(3-pyridyl)methanone
CAS Name:[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]-(3-pyridinyl)methanone
IUPAC Name:[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
Traditional Name:[(3S,4S)-3-phenyl-4-[(4-phenylpiperidino)methyl]pyrrolidino]-(3-pyridyl)methanone
Formula: C28H31N3O
MolecularWeight: 425.56524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H31N3O/c32-28(25-12-7-15-29-18-25)31-20-26(27(21-31)24-10-5-2-6-11-24)19-30-16-13-23(14-17-30)22-8-3-1-4-9-22/h1-12,15,18,23,26-27H,13-14,16-17,19-21H2/t26-,27+/m0/s1


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