N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c36-30(27-12-5-2-6-13-27)23-35-29-15-8-7-14-28(29)34-31(35)16-9-21-33-32(37)22-24-17-19-26(20-18-24)25-10-3-1-4-11-25/h1-8,10-15,17-20H,9,16,21-23H2,(H,33,37)