4-[(5-azanyl-1-propyl-benzimidazol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-1-propyl-benzimidazol-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-amino-1-propyl-benzimidazol-2-yl)methyl]benzonitrile CAS Name: 4-[(5-amino-1-propyl-2-benzimidazolyl)methyl]benzonitrile IUPAC Name: 4-[(5-amino-1-propylbenzimidazol-2-yl)methyl]benzonitrile Traditional Name: 4-[(5-amino-1-propyl-benzimidazol-2-yl)methyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N)N=C1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N)N=C1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N4/c1-2-9-22-17-8-7-15(20)11-16(17)21-18(22)10-13-3-5-14(12-19)6-4-13/h3-8,11H,2,9-10,20H2,1H3