N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(8-10-22-21(26)19-9-16-27-17-19)24-14-12-23(13-15-24)11-4-7-18-5-2-1-3-6-18/h1-7,9,16-17H,8,10-15H2,(H,22,26)/b7-4+