1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]urea Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-9-6-15(21)13-17(18)23-20(26)22-16-7-4-14(5-8-16)12-19(25)24-10-2-3-11-24/h4-9,13H,2-3,10-12H2,1H3,(H2,22,23,26)