1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H23N3O3/c1-13-4-9-19(10-14(13)2)24-12-18(11-20(24)26)23-21(27)22-17-7-5-16(6-8-17)15(3)25/h4-10,18H,11-12H2,1-3H3,(H2,22,23,27)