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

Systemtic Name: N-[(1-nonylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-nonylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-nonyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-nonylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-nonylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O/c1-2-3-4-5-6-7-13-22-34-29-17-12-11-16-28(29)33-30(34)24-32-31(35)23-25-18-20-27(21-19-25)26-14-9-8-10-15-26/h8-12,14-21H,2-7,13,22-24H2,1H3,(H,32,35)