N-(2-azanyl-3H-benzimidazol-5-yl)-4-heptyl-benzamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-4-heptyl-benzamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-4-heptyl-benzamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-4-heptylbenzamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-4-heptylbenzamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-4-heptyl-benzamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C21H26N4O/c1-2-3-4-5-6-7-15-8-10-16(11-9-15)20(26)23-17-12-13-18-19(14-17)25-21(22)24-18/h8-14H,2-7H2,1H3,(H,23,26)(H3,22,24,25)