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

Systemtic Name: 1-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-dimethylaminoethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide Traditional Name: 1-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide Formula: C19H25ClN6O2 MolecularWeight: 404.8938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN6O2/c1-24(2)12-9-21-18(27)17-13-26(23-22-17)14-7-10-25(11-8-14)19(28)15-5-3-4-6-16(15)20/h3-6,13-14H,7-12H2,1-2H3,(H,21,27)