N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide

Systemtic Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide Openeye Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide CAS Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide Traditional Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]cycloheptanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCCC4

InChI

InChI=1S/C23H26N4O2/c1-15(28)24-19-12-13-20-21(14-19)27-22(26-20)16-8-10-18(11-9-16)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)