N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)acetamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O2/c38-32(29-14-6-2-7-15-29)25-37-31-17-10-9-16-30(31)36-33(37)18-8-3-11-23-35-34(39)24-26-19-21-28(22-20-26)27-12-4-1-5-13-27/h1-2,4-7,9-10,12-17,19-22H,3,8,11,18,23-25H2,(H,35,39)