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

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-4-butyl-benzamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-4-butyl-benzamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-4-butylbenzamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-4-butylbenzamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-4-butyl-benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C18H20N4O/c1-2-3-4-12-5-7-13(8-6-12)17(23)20-14-9-10-15-16(11-14)22-18(19)21-15/h5-11H,2-4H2,1H3,(H,20,23)(H3,19,21,22)