4-azanyl-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide

Systemtic Name: 4-azanyl-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide Openeye Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide CAS Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide IUPAC Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide Traditional Name: 4-amino-N-[3-(1H-benzimidazol-2-yl)propyl]benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O/c18-13-9-7-12(8-10-13)17(22)19-11-3-6-16-20-14-4-1-2-5-15(14)21-16/h1-2,4-5,7-10H,3,6,11,18H2,(H,19,22)(H,20,21)