4-(3-phenylmethoxyphenyl)-N-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: 4-(3-phenylmethoxyphenyl)-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-(3-benzyloxyphenyl)-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3-phenylmethoxyphenyl)-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-(3-phenylmethoxyphenyl)-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-(3-benzoxyphenyl)-N-[4-(3-pyridyl)butyl]benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCCCC4=CN=CC=C4

InChI

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