N-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

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