ethyl N-[(3-azanyl-6-chloranyl-5-piperidin-1-yl-pyrazin-2-yl)carbonyliminomethylamino]carbamate

Systemtic Name: ethyl N-[(3-azanyl-6-chloranyl-5-piperidin-1-yl-pyrazin-2-yl)carbonyliminomethylamino]carbamate Openeye Name: ethyl N-[[3-amino-6-chloro-5-(1-piperidyl)pyrazine-2-carbonyl]iminomethylamino]carbamate CAS Name: N-[[[3-amino-6-chloro-5-(1-piperidinyl)-2-pyrazinyl]-oxomethyl]iminomethylamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3-amino-6-chloro-5-piperidin-1-ylpyrazine-2-carbonyl)iminomethylamino]carbamate Traditional Name: N-[(3-amino-6-chloro-5-piperidino-pyrazinoyl)iminomethylamino]carbamic acid ethyl ester Formula: C14H20ClN7O3 MolecularWeight: 369.8067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCCC2)N

Isomeric SMILES

CCOC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCCC2)N

InChI

InChI=1S/C14H20ClN7O3/c1-2-25-14(24)21-18-8-17-13(23)9-11(16)20-12(10(15)19-9)22-6-4-3-5-7-22/h8H,2-7H2,1H3,(H2,16,20)(H,21,24)(H,17,18,23)