3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-ethyl-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-ethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1-ethyl-urea CAS Name: 3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-ethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1-ethylurea Traditional Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1-ethyl-urea Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-23(13-15-6-4-3-5-7-15)20(26)22-17-12-19(25)24(14-17)18-10-8-16(21)9-11-18/h3-11,17H,2,12-14H2,1H3,(H,22,26)