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

Systemtic Name: 1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[1-(4-acetamidobenzyl)-4-piperidyl]-N,N-diethyl-triazole-4-carboxamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H30N6O2/c1-4-26(5-2)21(29)20-15-27(24-23-20)19-10-12-25(13-11-19)14-17-6-8-18(9-7-17)22-16(3)28/h6-9,15,19H,4-5,10-14H2,1-3H3,(H,22,28)