N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C22H25N3O/c1-16(17-8-3-2-4-9-17)25-20-11-6-5-10-19(20)24-21(25)12-7-15-23-22(26)18-13-14-18/h2-6,8-11,16,18H,7,12-15H2,1H3,(H,23,26)