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

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18(14-6-2-1-3-7-14)13-23-17-9-5-4-8-16(17)22-19(23)12-21-20(25)15-10-11-15/h1-9,15H,10-13H2,(H,21,25)