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

Systemtic Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide Openeye Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-3-phenyl-propanamide CAS Name: N-[5-(1-octyl-2-benzimidazolyl)pentyl]-3-phenylpropanamide IUPAC Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-3-phenylpropanamide Traditional Name: N-[5-(1-octylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O/c1-2-3-4-5-6-15-24-32-27-19-13-12-18-26(27)31-28(32)20-11-8-14-23-30-29(33)22-21-25-16-9-7-10-17-25/h7,9-10,12-13,16-19H,2-6,8,11,14-15,20-24H2,1H3,(H,30,33)