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

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]propanamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-2-23(28)24-16-10-4-7-15-22-25-19-13-8-9-14-20(19)26(22)17-21(27)18-11-5-3-6-12-18/h3,5-6,8-9,11-14H,2,4,7,10,15-17H2,1H3,(H,24,28)