(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-piperidin-1-yl-butan-2-ol

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-piperidin-1-yl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-1-(1-piperidyl)butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-(1-piperidinyl)-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-1-piperidin-1-ylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-1-piperidino-butan-2-ol Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C[C@H]([C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O/c32-29(24-30-19-11-4-12-20-30)28(21-25-13-5-1-6-14-25)31(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-3,5-10,13-18,28-29,32H,4,11-12,19-24H2/t28-,29+/m0/s1