3-[5-azanyl-4-(phenylcarbonyl)-2-propyl-imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(phenylcarbonyl)-2-propyl-imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-(5-amino-4-benzoyl-2-propyl-imidazol-1-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-(5-amino-4-benzoyl-2-propyl-1-imidazolyl)-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-(5-amino-4-benzoyl-2-propylimidazol-1-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-4-benzoyl-2-propyl-imidazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1C2=C(C=CC(=C2)C(=O)NC3CC3)C)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC(=C(N1C2=C(C=CC(=C2)C(=O)NC3CC3)C)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-3-7-20-27-21(22(29)16-8-5-4-6-9-16)23(25)28(20)19-14-17(11-10-15(19)2)24(30)26-18-12-13-18/h4-6,8-11,14,18H,3,7,12-13,25H2,1-2H3,(H,26,30)