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

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methoxyphenyl)ethyl]urea Openeye Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(2-methoxyphenyl)ethyl]urea CAS Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(2-methoxyphenyl)ethyl]urea IUPAC Name: 1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(2-methoxyphenyl)ethyl]urea Traditional Name: 1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-[2-(2-methoxyphenyl)ethyl]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)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H27N3O3/c1-15-8-9-19(12-16(15)2)25-14-18(13-21(25)26)24-22(27)23-11-10-17-6-4-5-7-20(17)28-3/h4-9,12,18H,10-11,13-14H2,1-3H3,(H2,23,24,27)