2-[3-[2-(3-aminophenyl)ethanoyl]-2H-imidazol-1-yl]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 2-[3-[2-(3-aminophenyl)ethanoyl]-2H-imidazol-1-yl]-N-(cyclopropylmethyl)benzamide Openeye Name: 2-[3-[2-(3-aminophenyl)acetyl]-2H-imidazol-1-yl]-N-(cyclopropylmethyl)benzamide CAS Name: 2-[3-[2-(3-aminophenyl)-1-oxoethyl]-2H-imidazol-1-yl]-N-(cyclopropylmethyl)benzamide IUPAC Name: 2-[3-[2-(3-aminophenyl)acetyl]-2H-imidazol-1-yl]-N-(cyclopropylmethyl)benzamide Traditional Name: 2-[3-[2-(3-aminophenyl)acetyl]-4-imidazolin-1-yl]-N-(cyclopropylmethyl)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2N3CN(C=C3)C(=O)CC4=CC(=CC=C4)N

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2N3CN(C=C3)C(=O)CC4=CC(=CC=C4)N

InChI

InChI=1S/C22H24N4O2/c23-18-5-3-4-17(12-18)13-21(27)26-11-10-25(15-26)20-7-2-1-6-19(20)22(28)24-14-16-8-9-16/h1-7,10-12,16H,8-9,13-15,23H2,(H,24,28)