1-[[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]methyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]methyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[[1-[(4-acetamidophenyl)methyl]-3-piperidyl]methyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[[1-[(4-acetamidophenyl)methyl]-3-piperidinyl]methyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]methyl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[[1-(4-acetamidobenzyl)-3-piperidyl]methyl]-N,N-diethyl-triazole-4-carboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)CC2CCCN(C2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)CC2CCCN(C2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H32N6O2/c1-4-27(5-2)22(30)21-16-28(25-24-21)15-19-7-6-12-26(14-19)13-18-8-10-20(11-9-18)23-17(3)29/h8-11,16,19H,4-7,12-15H2,1-3H3,(H,23,29)