1-(2-methoxyethyl)-6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(1,2,4-triazol-1-yl)benzyl]nipecotamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

COCCN1CC(CCC1=O)C(=O)NCC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C18H23N5O3/c1-26-9-8-22-11-15(6-7-17(22)24)18(25)20-10-14-4-2-3-5-16(14)23-13-19-12-21-23/h2-5,12-13,15H,6-11H2,1H3,(H,20,25)