1-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-phenyl-urea CAS Name: 1-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-3-phenylurea IUPAC Name: 1-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenylurea Traditional Name: 1-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-phenyl-urea Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-2-10-23(27-25(31)26-22-14-7-4-8-15-22)24(30)29-19-17-28(18-20-29)16-9-13-21-11-5-3-6-12-21/h3-9,11-15,23H,2,10,16-20H2,1H3,(H2,26,27,31)/b13-9+