N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-10-23(27)24-16-8-15-22-25-20-13-6-7-14-21(20)26(22)17-9-18-28-19-11-4-3-5-12-19/h3-7,11-14H,2,8-10,15-18H2,1H3,(H,24,27)