1-[2,3-bis(4-phenylmethoxyphenyl)phenyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanimine

Systemtic Name: 1-[2,3-bis(4-phenylmethoxyphenyl)phenyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanimine Openeye Name: N-(1-benzyl-4-piperidyl)-1-[2,3-bis(4-benzyloxyphenyl)phenyl]ethanimine CAS Name: 1-[2,3-bis(4-phenylmethoxyphenyl)phenyl]-N-[1-(phenylmethyl)-4-piperidinyl]ethanimine IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[2,3-bis(4-phenylmethoxyphenyl)phenyl]ethanimine Traditional Name: (1-benzyl-4-piperidyl)-[1-[2,3-bis(4-benzoxyphenyl)phenyl]ethylidene]amine Formula: C46H44N2O2 MolecularWeight: 656.85376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC(=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=NC1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC(=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C46H44N2O2/c1-35(47-41-28-30-48(31-29-41)32-36-12-5-2-6-13-36)44-18-11-19-45(39-20-24-42(25-21-39)49-33-37-14-7-3-8-15-37)46(44)40-22-26-43(27-23-40)50-34-38-16-9-4-10-17-38/h2-27,41H,28-34H2,1H3