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

Systemtic Name: N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-21(16-10-11-16)22-13-12-20-23-18-8-4-5-9-19(18)24(20)14-15-26-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,22,25)