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

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C22H31N3O/c26-22(18-12-13-18)23-15-6-11-21-24-19-9-4-5-10-20(19)25(21)16-14-17-7-2-1-3-8-17/h4-5,9-10,17-18H,1-3,6-8,11-16H2,(H,23,26)