5-azanyl-1-cyclopentyl-N-phenylmethoxy-imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-cyclopentyl-N-phenylmethoxy-imidazole-4-carboxamide Openeye Name: 5-amino-N-benzyloxy-1-cyclopentyl-imidazole-4-carboxamide CAS Name: 5-amino-1-cyclopentyl-N-phenylmethoxy-4-imidazolecarboxamide IUPAC Name: 5-amino-1-cyclopentyl-N-phenylmethoxyimidazole-4-carboxamide Traditional Name: 5-amino-N-benzoxy-1-cyclopentyl-imidazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC(=C2N)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C=NC(=C2N)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c17-15-14(18-11-20(15)13-8-4-5-9-13)16(21)19-22-10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10,17H2,(H,19,21)