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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[(3-fluoroanilino)-oxomethyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-[(3-fluorophenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)benzamide Formula: C28H31FN4O3 MolecularWeight: 490.569143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN4O3/c1-19-8-10-24(16-20(19)2)36-26-11-9-21(27(34)30-12-15-33-13-3-4-14-33)17-25(26)32-28(35)31-23-7-5-6-22(29)18-23/h5-11,16-18H,3-4,12-15H2,1-2H3,(H,30,34)(H2,31,32,35)