1-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-3-phenyl-urea Openeye Name: 1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-3-phenyl-urea Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-2-20-8-10-21(11-9-20)25(32)30-16-18-31(19-17-30)26(33)22-12-14-24(15-13-22)29-27(34)28-23-6-4-3-5-7-23/h3-15H,2,16-19H2,1H3,(H2,28,29,34)