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

Systemtic Name: 4-(3-fluoranylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3-fluorophenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(3-fluoroanilino)-oxomethyl]amino]-4-(3-fluorophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3-fluorophenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3-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(=CC=C3)F)NC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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