4-(4-fluoranyl-3-methyl-phenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(4-fluoranyl-3-methyl-phenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(4-fluoro-3-methyl-phenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(3-fluoroanilino)-oxomethyl]amino]-4-(4-fluoro-3-methylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(4-fluoro-3-methylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(4-fluoro-3-methyl-phenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)benzamide Formula: C27H28F2N4O3 MolecularWeight: 494.533026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC(=CC=C4)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC(=CC=C4)F)F

InChI

InChI=1S/C27H28F2N4O3/c1-18-15-22(8-9-23(18)29)36-25-10-7-19(26(34)30-11-14-33-12-2-3-13-33)16-24(25)32-27(35)31-21-6-4-5-20(28)17-21/h4-10,15-17H,2-3,11-14H2,1H3,(H,30,34)(H2,31,32,35)