4-(4-fluoranylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(4-fluorophenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(3-fluoroanilino)-oxomethyl]amino]-4-(4-fluorophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(4-fluorophenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H26F2N4O3 MolecularWeight: 480.506446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C26H26F2N4O3/c27-19-7-9-22(10-8-19)35-24-11-6-18(25(33)29-12-15-32-13-1-2-14-32)16-23(24)31-26(34)30-21-5-3-4-20(28)17-21/h3-11,16-17H,1-2,12-15H2,(H,29,33)(H2,30,31,34)