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

Systemtic Name: N-(2-dimethylaminoethyl)-1-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[1-[(4-ethylphenyl)methyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[1-[(4-ethylphenyl)methyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-[1-(4-ethylbenzyl)-4-piperidyl]triazole-4-carboxamide Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)NCCN(C)C

InChI

InChI=1S/C21H32N6O/c1-4-17-5-7-18(8-6-17)15-26-12-9-19(10-13-26)27-16-20(23-24-27)21(28)22-11-14-25(2)3/h5-8,16,19H,4,9-15H2,1-3H3,(H,22,28)