3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)imidazole-4-carboxamide

Systemtic Name: 3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)imidazole-4-carboxamide Openeye Name: 3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)imidazole-4-carboxamide CAS Name: 3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)-4-imidazolecarboxamide IUPAC Name: 3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)imidazole-4-carboxamide Traditional Name: 3-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(3-phenylpropyl)imidazole-4-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CCCC2=CC=CC=C2)C(=O)C3=CN=CN3C

Isomeric SMILES

CC1=C(N=CN1)CN(CCCC2=CC=CC=C2)C(=O)C3=CN=CN3C

InChI

InChI=1S/C19H23N5O/c1-15-17(22-13-21-15)12-24(19(25)18-11-20-14-23(18)2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11,13-14H,6,9-10,12H2,1-2H3,(H,21,22)