4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-24-18-8-7-15(21)13-17(18)23-19(24)14-25-9-11-26(12-10-25)20(27)22-16-5-3-2-4-6-16/h2-8,13H,9-12,14,21H2,1H3,(H,22,27)