N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O2/c29-23(25-15-7-14-22-27-20-12-4-5-13-21(20)28-22)18-10-6-11-19(16-18)26-24(30)17-8-2-1-3-9-17/h4-6,10-13,16-17H,1-3,7-9,14-15H2,(H,25,29)(H,26,30)(H,27,28)