3-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O/c1-12-9-17-15(19-12)10-20(2)16(22)7-8-21-11-18-13-5-3-4-6-14(13)21/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,19)