N-(N-cyano-N'-methyl-carbamimidoyl)-4-fluoranyl-benzamide; 1-(2-cyclobutylethyl)piperidine

Systemtic Name: N-(N-cyano-N'-methyl-carbamimidoyl)-4-fluoranyl-benzamide; 1-(2-cyclobutylethyl)piperidine Openeye Name: N-(N-cyano-N'-methyl-carbamimidoyl)-4-fluoro-benzamide; 1-(2-cyclobutylethyl)piperidine CAS Name: N-[(cyanoamino)-methyliminomethyl]-4-fluorobenzamide; 1-(2-cyclobutylethyl)piperidine IUPAC Name: N-(N-cyano-N'-methylcarbamimidoyl)-4-fluorobenzamide; 1-(2-cyclobutylethyl)piperidine Traditional Name: N-(N-cyano-N'-methyl-amidino)-4-fluoro-benzamide; 1-(2-cyclobutylethyl)piperidine Formula: C21H30FN5O MolecularWeight: 387.494203

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC#N)NC(=O)C1=CC=C(C=C1)F.C1CCN(CC1)CCC2CCC2

Isomeric SMILES

CN=C(NC#N)NC(=O)C1=CC=C(C=C1)F.C1CCN(CC1)CCC2CCC2

InChI

InChI=1S/C11H21N.C10H9FN4O/c1-2-8-12(9-3-1)10-7-11-5-4-6-11;1-13-10(14-6-12)15-9(16)7-2-4-8(11)5-3-7/h11H,1-10H2;2-5H,1H3,(H2,13,14,15,16)