N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O/c1-15(2)14-23-18-9-6-5-8-17(18)22-19(23)10-4-3-7-13-21-20(24)16-11-12-16/h5-6,8-9,15-16H,3-4,7,10-14H2,1-2H3,(H,21,24)