N-[[4-(diphenylmethyl)oxyphenyl]methyl]pyridin-4-amine

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]methyl]pyridin-4-amine Openeye Name: N-[(4-benzhydryloxyphenyl)methyl]pyridin-4-amine CAS Name: N-[[4-(diphenylmethyl)oxyphenyl]methyl]-4-pyridinamine IUPAC Name: N-[(4-benzhydryloxyphenyl)methyl]pyridin-4-amine Traditional Name: (4-benzhydryloxybenzyl)-(4-pyridyl)amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=C(C=C3)CNC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=C(C=C3)CNC4=CC=NC=C4

InChI

InChI=1S/C25H22N2O/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)28-24-13-11-20(12-14-24)19-27-23-15-17-26-18-16-23/h1-18,25H,19H2,(H,26,27)