1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O3/c1-27-11-8-20-17(25)16-12-24(22-21-16)15-6-9-23(10-7-15)18(26)13-2-4-14(19)5-3-13/h2-5,12,15H,6-11H2,1H3,(H,20,25)