3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-1-(2-hydroxyethyl)urea CAS Name: 3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-(2-hydroxyethyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1-(2-hydroxyethyl)urea Traditional Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-1-(2-hydroxyethyl)urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N(CCO)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N(CCO)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O3/c1-16-8-9-20(12-17(16)2)25-15-19(13-21(25)27)23-22(28)24(10-11-26)14-18-6-4-3-5-7-18/h3-9,12,19,26H,10-11,13-15H2,1-2H3,(H,23,28)