N-cyclopentyl-1-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[(2S)-2-methoxy-2-phenylacetyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]triazole-4-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-30-20(16-7-3-2-4-8-16)22(29)26-13-11-18(12-14-26)27-15-19(24-25-27)21(28)23-17-9-5-6-10-17/h2-4,7-8,15,17-18,20H,5-6,9-14H2,1H3,(H,23,28)/t20-/m0/s1