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

Systemtic Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O/c1-15(22-21(25)17-11-12-17)20-23-18-9-5-6-10-19(18)24(20)14-13-16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,22,25)