(phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-6-piperidin-1-yl-hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-6-piperidin-1-yl-hexanoate Openeye Name: benzyl (2S)-2-(dibenzylamino)-6-(1-piperidyl)hexanoate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-6-(1-piperidinyl)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(dibenzylamino)-6-piperidin-1-ylhexanoate Traditional Name: (2S)-2-(dibenzylamino)-6-piperidino-hexanoic acid benzyl ester Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(C(=O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC[C@@H](C(=O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O2/c35-32(36-27-30-19-9-3-10-20-30)31(21-11-14-24-33-22-12-4-13-23-33)34(25-28-15-5-1-6-16-28)26-29-17-7-2-8-18-29/h1-3,5-10,15-20,31H,4,11-14,21-27H2/t31-/m0/s1