N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(4-fluorophenyl)carbamoylamino]-1-piperidyl]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidino]propionamide Formula: C22H26BrFN4O2 MolecularWeight: 477.369843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C22H26BrFN4O2/c1-14-3-8-20(19(23)13-14)27-21(29)15(2)28-11-9-18(10-12-28)26-22(30)25-17-6-4-16(24)5-7-17/h3-8,13,15,18H,9-12H2,1-2H3,(H,27,29)(H2,25,26,30)