3-[2-(2-azanylethyl)-4-(4-methylphenyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[2-(2-azanylethyl)-4-(4-methylphenyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[2-(2-aminoethyl)-4-(p-tolyl)imidazol-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[2-(2-aminoethyl)-4-(4-methylphenyl)-1-imidazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[2-(2-aminoethyl)-4-(4-methylphenyl)imidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[2-(2-aminoethyl)-4-(p-tolyl)imidazol-1-yl]-N-(4-methylbenzyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C=C(N=C2CCN)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C=C(N=C2CCN)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O/c1-17-3-7-19(8-4-17)15-25-23(28)12-14-27-16-21(26-22(27)11-13-24)20-9-5-18(2)6-10-20/h3-10,16H,11-15,24H2,1-2H3,(H,25,28)