(2R,3R,4R,6S)-1-phenethyl-2,3,6-triphenyl-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: (2R,3R,4R,6S)-1-phenethyl-2,3,6-triphenyl-N-(phenylmethyl)piperidin-4-amine Openeye Name: (2R,3R,4R,6S)-N-benzyl-1-phenethyl-2,3,6-triphenyl-piperidin-4-amine CAS Name: (2R,3R,4R,6S)-1-phenethyl-2,3,6-triphenyl-N-(phenylmethyl)-4-piperidinamine IUPAC Name: (2R,3R,4R,6S)-N-benzyl-1-phenethyl-2,3,6-triphenylpiperidin-4-amine Traditional Name: benzyl-[(2R,3R,4R,6S)-1-phenethyl-2,3,6-triphenyl-4-piperidyl]amine Formula: C38H38N2 MolecularWeight: 522.72172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N(C1C2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@H]([C@@H](N([C@@H]1C2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C38H38N2/c1-6-16-30(17-7-1)26-27-40-36(32-20-10-3-11-21-32)28-35(39-29-31-18-8-2-9-19-31)37(33-22-12-4-13-23-33)38(40)34-24-14-5-15-25-34/h1-25,35-39H,26-29H2/t35-,36+,37-,38+/m1/s1