N-[(1-ethylpyrrolidin-3-yl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-3-yl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: N-[(1-ethyl-3-pyrrolidinyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-3-yl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]-N-methyl-triazole-4-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CN(C)C(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCN1CCC(C1)CN(C)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O/c1-3-24-13-11-18(15-24)14-23(2)20(26)19-16-25(22-21-19)12-7-10-17-8-5-4-6-9-17/h4-10,16,18H,3,11-15H2,1-2H3/b10-7+