1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(3-ethoxy-4-methoxy-phenyl)methyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(3-ethoxy-4-methoxy-phenyl)methyl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[(3-ethoxy-4-methoxy-phenyl)methyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[(3-ethoxy-4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[(3-ethoxy-4-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(3-ethoxy-4-methoxy-benzyl)urea Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O4/c1-3-29-19-10-14(4-9-18(19)28-2)12-23-21(27)24-16-11-20(26)25(13-16)17-7-5-15(22)6-8-17/h4-10,16H,3,11-13H2,1-2H3,(H2,23,24,27)