6-[4-[2-[4-azanyl-2,6-bis(phenylmethyl)piperidin-1-yl]ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[4-azanyl-2,6-bis(phenylmethyl)piperidin-1-yl]ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-(4-amino-2,6-dibenzyl-1-piperidyl)ethyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[2-[4-amino-2,6-bis(phenylmethyl)-1-piperidinyl]ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(4-amino-2,6-dibenzylpiperidin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[2-(4-amino-2,6-dibenzyl-piperidino)ethyl]phenyl]-2-pyridyl]amine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(N(C1CC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N)CC5=CC=CC=C5)N

Isomeric SMILES

C1C(CC(N(C1CC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N)CC5=CC=CC=C5)N

InChI

InChI=1S/C32H36N4/c33-28-22-29(20-25-8-3-1-4-9-25)36(30(23-28)21-26-10-5-2-6-11-26)19-18-24-14-16-27(17-15-24)31-12-7-13-32(34)35-31/h1-17,28-30H,18-23,33H2,(H2,34,35)