2-[[2-(dimethylcarbamoylamino)-3-phenyl-propanoyl]amino]-3-(4H-imidazol-4-yl)-N-(6-oxidanylhexyl)propanamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)-3-phenyl-propanoyl]amino]-3-(4H-imidazol-4-yl)-N-(6-oxidanylhexyl)propanamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-3-phenyl-propanoyl]amino]-N-(6-hydroxyhexyl)-3-(4H-imidazol-4-yl)propanamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-N-(6-hydroxyhexyl)-3-(4H-imidazol-4-yl)propanamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)-3-phenylpropanoyl]amino]-N-(6-hydroxyhexyl)-3-(4H-imidazol-4-yl)propanamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-3-phenyl-propanoyl]amino]-N-(6-hydroxyhexyl)-3-(4H-imidazol-4-yl)propionamide Formula: C24H36N6O4 MolecularWeight: 472.58044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2C=NC=N2)C(=O)NCCCCCCO

Isomeric SMILES

CN(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2C=NC=N2)C(=O)NCCCCCCO

InChI

InChI=1S/C24H36N6O4/c1-30(2)24(34)29-20(14-18-10-6-5-7-11-18)23(33)28-21(15-19-16-25-17-27-19)22(32)26-12-8-3-4-9-13-31/h5-7,10-11,16-17,19-21,31H,3-4,8-9,12-15H2,1-2H3,(H,26,32)(H,28,33)(H,29,34)