N-[[1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(3-azanyl-3-oxidanylidene-propyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(3-amino-3-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(3-amino-3-oxopropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(3-amino-3-oxopropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(3-amino-3-keto-propyl)benzimidazol-2-yl]methyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC(=O)N

InChI

InChI=1S/C18H18N4O2/c19-16(23)10-11-22-15-9-5-4-8-14(15)21-17(22)12-20-18(24)13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,23)(H,20,24)