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

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-2-furamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H29N3O3/c1-2-8-20(24-22(27)21-12-7-18-29-21)23(28)26-16-14-25(15-17-26)13-6-11-19-9-4-3-5-10-19/h3-7,9-12,18,20H,2,8,13-17H2,1H3,(H,24,27)/b11-6+