3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-(pentylcarbamoylamino)benzamide

Systemtic Name: 3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-(pentylcarbamoylamino)benzamide Openeye Name: 3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-(pentylcarbamoylamino)benzamide CAS Name: 3-methyl-N-[2-(5-methyl-4-phenyl-1-imidazolyl)ethyl]-2-[[oxo-(pentylamino)methyl]amino]benzamide IUPAC Name: 3-methyl-N-[2-(5-methyl-4-phenylimidazol-1-yl)ethyl]-2-(pentylcarbamoylamino)benzamide Traditional Name: 2-(amylcarbamoylamino)-3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]benzamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1C)C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1C)C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-4-5-9-15-28-26(33)30-23-19(2)11-10-14-22(23)25(32)27-16-17-31-18-29-24(20(31)3)21-12-7-6-8-13-21/h6-8,10-14,18H,4-5,9,15-17H2,1-3H3,(H,27,32)(H2,28,30,33)