2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(1-propyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-2-16-28-23-11-7-6-10-22(23)27-24(28)18-26-25(29)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H,26,29)