N-[2-[(6-azanyl-1H-benzimidazol-2-yl)-methyl-amino]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(6-azanyl-1H-benzimidazol-2-yl)-methyl-amino]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[(6-amino-1H-benzimidazol-2-yl)-methyl-amino]ethyl]-N-methyl-benzamide CAS Name: N-[2-[(6-amino-1H-benzimidazol-2-yl)-methylamino]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[(6-amino-1H-benzimidazol-2-yl)-methylamino]ethyl]-N-methylbenzamide Traditional Name: N-[2-[(6-amino-1H-benzimidazol-2-yl)-methyl-amino]ethyl]-N-methyl-benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CN(CCN(C)C(=O)C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C18H21N5O/c1-22(17(24)13-6-4-3-5-7-13)10-11-23(2)18-20-15-9-8-14(19)12-16(15)21-18/h3-9,12H,10-11,19H2,1-2H3,(H,20,21)