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

Systemtic Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(17-12-13-17)22-15-20-23-18-10-4-5-11-19(18)24(20)14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,25)