1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxamide

Systemtic Name: 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxamide Openeye Name: 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxamide CAS Name: 1-[3-[3-methyl-2-[[oxo-(pentylamino)methyl]amino]phenoxy]propyl]-5-phenyl-4-imidazolecarboxamide IUPAC Name: 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenylimidazole-4-carboxamide Traditional Name: 1-[3-[2-(amylcarbamoylamino)-3-methyl-phenoxy]propyl]-5-phenyl-imidazole-4-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C26H33N5O3/c1-3-4-8-15-28-26(33)30-22-19(2)11-9-14-21(22)34-17-10-16-31-18-29-23(25(27)32)24(31)20-12-6-5-7-13-20/h5-7,9,11-14,18H,3-4,8,10,15-17H2,1-2H3,(H2,27,32)(H2,28,30,33)