3-[(2-methylcyclopropyl)carbonylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H24N4O2/c1-15-13-19(15)23(29)25-18-10-6-9-17(14-18)22(28)26-20(16-7-4-3-5-8-16)21-24-11-12-27(21)2/h3-12,14-15,19-20H,13H2,1-2H3,(H,25,29)(H,26,28)