4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide

Systemtic Name: 4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Openeye Name: 4-[(4-cyclopropyltriazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide CAS Name: 4-[(4-cyclopropyl-1-triazolyl)methyl]-N-[(1R)-1-phenylethyl]-1-piperidinecarboxamide IUPAC Name: 4-[(4-cyclopropyltriazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Traditional Name: 4-[(4-cyclopropyltriazol-1-yl)methyl]-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC(CC2)CN3C=C(N=N3)C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCC(CC2)CN3C=C(N=N3)C4CC4

InChI

InChI=1S/C20H27N5O/c1-15(17-5-3-2-4-6-17)21-20(26)24-11-9-16(10-12-24)13-25-14-19(22-23-25)18-7-8-18/h2-6,14-16,18H,7-13H2,1H3,(H,21,26)/t15-/m1/s1