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

Systemtic Name: 3-[(3-fluorophenyl)carbamoylamino]-4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(3-fluorophenyl)carbamoylamino]-4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(3-fluoroanilino)-oxomethyl]amino]-4-phenoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(3-fluorophenyl)carbamoylamino]-4-phenoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(3-fluorophenyl)carbamoylamino]-4-phenoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN4O3/c27-20-7-6-8-21(18-20)29-26(33)30-23-17-19(25(32)28-13-16-31-14-4-5-15-31)11-12-24(23)34-22-9-2-1-3-10-22/h1-3,6-12,17-18H,4-5,13-16H2,(H,28,32)(H2,29,30,33)