1-[2-(3,4-dimethylphenoxy)-5-[2-(2-pyrrolidin-1-ylpyrrolidin-1-yl)ethanoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)-5-[2-(2-pyrrolidin-1-ylpyrrolidin-1-yl)ethanoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[2-(3,4-dimethylphenoxy)-5-[2-(2-pyrrolidin-1-ylpyrrolidin-1-yl)acetyl]phenyl]-3-phenyl-urea CAS Name: 1-[2-(3,4-dimethylphenoxy)-5-[1-oxo-2-[2-(1-pyrrolidinyl)-1-pyrrolidinyl]ethyl]phenyl]-3-phenylurea IUPAC Name: 1-[2-(3,4-dimethylphenoxy)-5-[2-(2-pyrrolidin-1-ylpyrrolidin-1-yl)acetyl]phenyl]-3-phenylurea Traditional Name: 1-[2-(3,4-dimethylphenoxy)-5-[2-(2-pyrrolidinopyrrolidino)acetyl]phenyl]-3-phenyl-urea Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)CN3CCCC3N4CCCC4)NC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)CN3CCCC3N4CCCC4)NC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C31H36N4O3/c1-22-12-14-26(19-23(22)2)38-29-15-13-24(20-27(29)33-31(37)32-25-9-4-3-5-10-25)28(36)21-35-18-8-11-30(35)34-16-6-7-17-34/h3-5,9-10,12-15,19-20,30H,6-8,11,16-18,21H2,1-2H3,(H2,32,33,37)