1-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-cyclohexyl-urea

Systemtic Name: 1-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-cyclohexyl-urea Openeye Name: 1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]-3-cyclohexyl-urea CAS Name: 1-[3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-3-cyclohexylurea IUPAC Name: 1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]-3-cyclohexylurea Traditional Name: 1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]-3-cyclohexyl-urea Formula: C22H33ClN4O3 MolecularWeight: 436.97542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H33ClN4O3/c23-18-6-8-20(9-7-18)30-17-16-26-12-14-27(15-13-26)21(28)10-11-24-22(29)25-19-4-2-1-3-5-19/h6-9,19H,1-5,10-17H2,(H2,24,25,29)