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

Systemtic Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c34-30(21-20-25-13-4-1-5-14-25)31-22-11-3-8-19-29-32-27-17-9-10-18-28(27)33(29)23-12-24-35-26-15-6-2-7-16-26/h1-2,4-7,9-10,13-18H,3,8,11-12,19-24H2,(H,31,34)