5-(pentanoylamino)-3-(phenylmethyl)imidazole-4-carboxamide

Systemtic Name: 5-(pentanoylamino)-3-(phenylmethyl)imidazole-4-carboxamide Openeye Name: 3-benzyl-5-(pentanoylamino)imidazole-4-carboxamide CAS Name: 5-(1-oxopentylamino)-3-(phenylmethyl)-4-imidazolecarboxamide IUPAC Name: 3-benzyl-5-(pentanoylamino)imidazole-4-carboxamide Traditional Name: 3-benzyl-5-(valerylamino)imidazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(N(C=N1)CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=C(N(C=N1)CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-2-3-9-13(21)19-16-14(15(17)22)20(11-18-16)10-12-7-5-4-6-8-12/h4-8,11H,2-3,9-10H2,1H3,(H2,17,22)(H,19,21)