2-[3-(3-azanylpropylamino)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-(3-azanylpropylamino)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(3-aminopropylamino)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(3-aminopropylamino)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-(3-aminopropylamino)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(3-aminopropylamino)phenyl]-1H-benzimidazole-4-carboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCCN)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCCCN)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C17H19N5O/c18-8-3-9-20-12-5-1-4-11(10-12)17-21-14-7-2-6-13(16(19)23)15(14)22-17/h1-2,4-7,10,20H,3,8-9,18H2,(H2,19,23)(H,21,22)