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

Systemtic Name: 1-(4-methoxyphenyl)-3-[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]butyl]-3-(4-methoxyphenyl)urea CAS Name: 1-(4-methoxyphenyl)-3-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[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]butyl]-3-(4-methoxyphenyl)urea Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-3-8-24(28-26(32)27-22-12-14-23(33-2)15-13-22)25(31)30-19-17-29(18-20-30)16-7-11-21-9-5-4-6-10-21/h4-7,9-15,24H,3,8,16-20H2,1-2H3,(H2,27,28,32)/b11-7+