N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22(17-11-12-17)23-14-13-21-24-19-9-4-5-10-20(19)25(21)15-6-16-27-18-7-2-1-3-8-18/h1-5,7-10,17H,6,11-16H2,(H,23,26)