N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-3-phenylpropanamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3-phenylpropanamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-14-23-31-26-18-12-11-17-25(26)30-27(31)19-10-7-13-22-29-28(32)21-20-24-15-8-6-9-16-24/h6,8-9,11-12,15-18H,2-5,7,10,13-14,19-23H2,1H3,(H,29,32)