N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]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(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

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