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

Systemtic Name: N-[4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c26-21(9-4-11-23-22(27)20-10-17-28-18-20)25-15-13-24(14-16-25)12-5-8-19-6-2-1-3-7-19/h1-3,5-8,10,17-18H,4,9,11-16H2,(H,23,27)/b8-5+