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

Systemtic Name: 1-(4-ethylphenyl)-3-[3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]urea Openeye Name: 1-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-ethylphenyl)urea CAS Name: 1-(4-ethylphenyl)-3-[3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]urea Traditional Name: 1-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-ethylphenyl)urea Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H38N4O2/c1-4-22(3)26(30-28(34)29-25-15-13-23(5-2)14-16-25)27(33)32-20-18-31(19-21-32)17-9-12-24-10-7-6-8-11-24/h6-16,22,26H,4-5,17-21H2,1-3H3,(H2,29,30,34)/b12-9+