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

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenyl-ethanamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenyl-acetamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-2-phenylacetamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenylacetamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c32-26(23-14-6-2-7-15-23)21-31-25-17-10-9-16-24(25)30-27(31)18-8-3-11-19-29-28(33)20-22-12-4-1-5-13-22/h1-2,4-7,9-10,12-17H,3,8,11,18-21H2,(H,29,33)