N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)N4C=CC=C4

InChI

InChI=1S/C26H22FN3O3/c1-17-8-9-19(15-23(17)30-12-3-4-13-30)25(31)28-21-10-11-24(33-2)22(16-21)29-26(32)18-6-5-7-20(27)14-18/h3-16H,1-2H3,(H,28,31)(H,29,32)