4-[3-(2-phenylmethoxyphenyl)propyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[3-(2-benzyloxyphenyl)propyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[3-(2-benzoxyphenyl)propyl]-N-(2-pyridylmethyl)benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C29H28N2O2/c32-29(31-21-27-14-6-7-20-30-27)26-18-16-23(17-19-26)11-8-13-25-12-4-5-15-28(25)33-22-24-9-2-1-3-10-24/h1-7,9-10,12,14-20H,8,11,13,21-22H2,(H,31,32)