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

Systemtic Name: N-[4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[(E)-cinnamyl]piperazin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-[(E)-cinnamyl]piperazino]-4-keto-butyl]thiophene-2-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=CC=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O2S/c26-21(11-4-12-23-22(27)20-10-6-18-28-20)25-16-14-24(15-17-25)13-5-9-19-7-2-1-3-8-19/h1-3,5-10,18H,4,11-17H2,(H,23,27)/b9-5+