3-(6-azanyl-1H-benzimidazol-2-yl)propyl 4-azanylbenzoate

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)propyl 4-azanylbenzoate Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid 3-(6-amino-1H-benzimidazol-2-yl)propyl ester IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propyl 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 3-(6-amino-1H-benzimidazol-2-yl)propyl ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCCCC2=NC3=C(N2)C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCCCC2=NC3=C(N2)C=C(C=C3)N)N

InChI

InChI=1S/C17H18N4O2/c18-12-5-3-11(4-6-12)17(22)23-9-1-2-16-20-14-8-7-13(19)10-15(14)21-16/h3-8,10H,1-2,9,18-19H2,(H,20,21)