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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c28-22(24-14-13-21-26-19-11-4-5-12-20(19)27-21)17-9-6-10-18(15-17)25-23(29)16-7-2-1-3-8-16/h4-6,9-12,15-16H,1-3,7-8,13-14H2,(H,24,28)(H,25,29)(H,26,27)