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N-(2-dimethylaminoethyl)-1-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

N-(2-dimethylaminoethyl)-1-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]triazole-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]-4-triazolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]triazole-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-[1-(4-isopropylbenzyl)-4-piperidyl]triazole-4-carboxamide
Formula: C22H34N6O
MolecularWeight: 398.54496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCN(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCN(C)C


InChI

InChI=1S/C22H34N6O/c1-17(2)19-7-5-18(6-8-19)15-27-12-9-20(10-13-27)28-16-21(24-25-28)22(29)23-11-14-26(3)4/h5-8,16-17,20H,9-15H2,1-4H3,(H,23,29)


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