N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)triazole-4-carboxamide CAS Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)-4-triazolecarboxamide IUPAC Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)triazole-4-carboxamide Traditional Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-N-methyl-1-(3-phenylpropyl)triazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N(C)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)N(C)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-17(19-12-7-13-20(15-19)28-3)25(2)22(27)21-16-26(24-23-21)14-8-11-18-9-5-4-6-10-18/h4-7,9-10,12-13,15-17H,8,11,14H2,1-3H3/t17-/m0/s1