(1-phenethyl-1,2,3-triazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (1-phenethyl-1,2,3-triazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(1-phenethyltriazol-4-yl)methanone CAS Name: (1-phenethyl-4-triazolyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (1-phenethyltriazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(1-phenethyltriazol-4-yl)methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c30-24(23-20-29(26-25-23)15-13-22-10-5-2-6-11-22)28-18-16-27(17-19-28)14-7-12-21-8-3-1-4-9-21/h1-12,20H,13-19H2/b12-7+