N-(4-azanylcyclohexyl)-3-[(3-fluorophenyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(3-fluorophenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-3-[(3-fluorobenzoyl)amino]-4-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-3-[(3-fluorobenzoyl)amino]-4-methoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-3-[(3-fluorobenzoyl)amino]-4-methoxy-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-28-19-10-5-14(20(26)24-17-8-6-16(23)7-9-17)12-18(19)25-21(27)13-3-2-4-15(22)11-13/h2-5,10-12,16-17H,6-9,23H2,1H3,(H,24,26)(H,25,27)