N-[(1S)-1-cyclohexylethyl]-4-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-4-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-4-[4-(hydroxymethyl)triazol-1-yl]piperidine-1-carboxamide CAS Name: N-[(1S)-1-cyclohexylethyl]-4-[4-(hydroxymethyl)-1-triazolyl]-1-piperidinecarboxamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-4-[4-(hydroxymethyl)triazol-1-yl]piperidine-1-carboxamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-4-(4-methyloltriazol-1-yl)piperidine-1-carboxamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)N2CCC(CC2)N3C=C(N=N3)CO

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)N2CCC(CC2)N3C=C(N=N3)CO

InChI

InChI=1S/C17H29N5O2/c1-13(14-5-3-2-4-6-14)18-17(24)21-9-7-16(8-10-21)22-11-15(12-23)19-20-22/h11,13-14,16,23H,2-10,12H2,1H3,(H,18,24)/t13-/m0/s1