(4-azanyl-2-ethoxy-1H-imidazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-azanyl-2-ethoxy-1H-imidazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (4-amino-2-ethoxy-1H-imidazol-5-yl)-(1-piperidyl)methanone CAS Name: (4-amino-2-ethoxy-1H-imidazol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (4-amino-2-ethoxy-1H-imidazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (4-amino-2-ethoxy-1H-imidazol-5-yl)-piperidino-methanone Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N1)C(=O)N2CCCCC2)N

Isomeric SMILES

CCOC1=NC(=C(N1)C(=O)N2CCCCC2)N

InChI

InChI=1S/C11H18N4O2/c1-2-17-11-13-8(9(12)14-11)10(16)15-6-4-3-5-7-15/h2-7,12H2,1H3,(H,13,14)