N'-methyl-N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N'-(phenylmethyl)butanediamide

Systemtic Name: N'-methyl-N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N'-methyl-N-[1-methyl-5-(p-tolyl)imidazol-2-yl]butanediamide CAS Name: N'-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N'-methyl-N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]butanediamide Traditional Name: N'-benzyl-N'-methyl-N-[1-methyl-5-(p-tolyl)imidazol-2-yl]succinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17-9-11-19(12-10-17)20-15-24-23(27(20)3)25-21(28)13-14-22(29)26(2)16-18-7-5-4-6-8-18/h4-12,15H,13-14,16H2,1-3H3,(H,24,25,28)