N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCCCC4

InChI

InChI=1S/C23H26N4O2/c1-15(28)24-18-10-8-16(9-11-18)22-26-20-13-12-19(14-21(20)27-22)25-23(29)17-6-4-2-3-5-7-17/h8-14,17H,2-7H2,1H3,(H,24,28)(H,25,29)(H,26,27)