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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O2/c1-15(22-21(25)16-11-12-16)20-23-18-9-5-6-10-19(18)24(20)13-14-26-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,22,25)