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

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-2-3-9-18-30-25-13-8-7-12-24(25)29-26(30)20-28-27(31)19-21-14-16-23(17-15-21)22-10-5-4-6-11-22/h4-8,10-17H,2-3,9,18-20H2,1H3,(H,28,31)