N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3,(H,21,24)