N-[4-(2-azanylethyl)phenyl]-7-oxidanyl-2-phenyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-7-oxidanyl-2-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-(2-aminoethyl)phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCN

InChI

InChI=1S/C22H20N4O2/c23-13-12-14-6-8-16(9-7-14)24-22(28)17-10-11-18(27)20-19(17)25-21(26-20)15-4-2-1-3-5-15/h1-11,27H,12-13,23H2,(H,24,28)(H,25,26)