(3R,4S)-4-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)piperidin-2-one

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)piperidin-2-one Openeye Name: (3R,4S)-1,3-dibenzyl-4-(dibenzylamino)piperidin-2-one CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-1,3-bis(phenylmethyl)-2-piperidinone IUPAC Name: (3R,4S)-1,3-dibenzyl-4-(dibenzylamino)piperidin-2-one Traditional Name: (3R,4S)-1,3-dibenzyl-4-(dibenzylamino)-2-piperidone Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)[C@@H]([C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c36-33-31(23-27-13-5-1-6-14-27)32(21-22-34(33)24-28-15-7-2-8-16-28)35(25-29-17-9-3-10-18-29)26-30-19-11-4-12-20-30/h1-20,31-32H,21-26H2/t31-,32+/m1/s1