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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H25N3O2/c1-16(23-22(26)17-12-13-17)21-24-19-10-5-6-11-20(19)25(21)14-7-15-27-18-8-3-2-4-9-18/h2-6,8-11,16-17H,7,12-15H2,1H3,(H,23,26)