N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-19(15-6-2-1-3-7-15)14-24-18-9-5-4-8-17(18)23-20(24)12-13-22-21(26)16-10-11-16/h1-9,16H,10-14H2,(H,22,26)