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

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

Systemtic Name:N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide
Openeye Name:N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide
CAS Name:N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide
IUPAC Name:N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide
Traditional Name:N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C28H29N3O3/c32-26(22-12-4-1-5-13-22)20-31-25-17-10-9-16-24(25)30-27(31)18-8-3-11-19-29-28(33)21-34-23-14-6-2-7-15-23/h1-2,4-7,9-10,12-17H,3,8,11,18-21H2,(H,29,33)


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