N,N-diethyl-2-[4-(4-phenethylpiperidin-1-yl)carbonyl-1,2,3-triazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[4-(4-phenethylpiperidin-1-yl)carbonyl-1,2,3-triazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[4-(4-phenethylpiperidine-1-carbonyl)triazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[4-[oxo-(4-phenethyl-1-piperidinyl)methyl]-1-triazolyl]acetamide IUPAC Name: N,N-diethyl-2-[4-(4-phenethylpiperidine-1-carbonyl)triazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[4-(4-phenethylpiperidine-1-carbonyl)triazol-1-yl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N5O2/c1-3-25(4-2)21(28)17-27-16-20(23-24-27)22(29)26-14-12-19(13-15-26)11-10-18-8-6-5-7-9-18/h5-9,16,19H,3-4,10-15,17H2,1-2H3