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

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

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