(3S,5S)-5-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)piperidin-2-one

Systemtic Name: (3S,5S)-5-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)piperidin-2-one Openeye Name: (3S,5S)-1,3-dibenzyl-5-(dibenzylamino)piperidin-2-one CAS Name: (3S,5S)-5-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)-2-piperidinone IUPAC Name: (3S,5S)-1,3-dibenzyl-5-(dibenzylamino)piperidin-2-one Traditional Name: (3S,5S)-1,3-dibenzyl-5-(dibenzylamino)-2-piperidone Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C(=O)[C@H]1CC2=CC=CC=C2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c36-33-31(21-27-13-5-1-6-14-27)22-32(26-35(33)25-30-19-11-4-12-20-30)34(23-28-15-7-2-8-16-28)24-29-17-9-3-10-18-29/h1-20,31-32H,21-26H2/t31-,32-/m0/s1